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Chinoline und Derivate

Aromatische organische heterozyklische Verbindungen, die einen Benzolring enthalten, der mit einem sechsgliedrigen Ring fusioniert ist, der ein Stickstoffatom und fünf Kohlenstoffatome enthält. Dazu gehören Verbindungen, die aus Chinolinen abgeleitet werden.

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1

Thermo Scientific Chemicals Carteolol-Hydrochlorid

CAS: 51781-21-6 Summenformel: C16H25ClN2O3 Molekulargewicht (g/mol): 328.84 MDL-Nummer: MFCD00941499 InChI-Schlüssel: FYBXRCFPOTXTJF-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 5-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1,2,3,4-Tetrahydrochinolin-2-one-Chlorid SMILES: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2

InChI-Schlüssel FYBXRCFPOTXTJF-UHFFFAOYNA-N
IUPAC-Name Wasserstoff 5-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1,2,3,4-Tetrahydrochinolin-2-one-Chlorid
CAS 51781-21-6
MDL-Nummer MFCD00941499
Molekulargewicht (g/mol) 328.84
SMILES [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2
Summenformel C16H25ClN2O3
2

Acriflavin Hydrochlorid, Thermo Scientific Chemicals

CAS: 69235-50-3 Summenformel: C27H27Cl3N6 Molekulargewicht (g/mol): 541.91 MDL-Nummer: MFCD00069039 InChI-Schlüssel: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC-Name: Acridin-3,6-Diamin;10-Methylacridin-10-ium-3,6-Diamin;Chlorid;Trihydrochlorid SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

InChI-Schlüssel MKLTXAHQKDVBLY-UHFFFAOYSA-N
IUPAC-Name Acridin-3,6-Diamin;10-Methylacridin-10-ium-3,6-Diamin;Chlorid;Trihydrochlorid
PubChem CID 53393742
CAS 69235-50-3
MDL-Nummer MFCD00069039
Molekulargewicht (g/mol) 541.91
SMILES Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
Summenformel C27H27Cl3N6
4

Ethylhydrocuprein Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 3413-58-9 Summenformel: C21H29ClN2O2 Molekulargewicht (g/mol): 376.925 MDL-Nummer: MFCD00135594 InChI-Schlüssel: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin PubChem CID: 16219340 IUPAC-Name: (R)-(6-Ethoxychinolin-4-yl)-[(2S,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Octan-2-yl]Methanol;Hydrochlorid SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

InChI-Schlüssel QNRATNLHPGXHMA-XZHTYLCXSA-N
IUPAC-Name (R)-(6-Ethoxychinolin-4-yl)-[(2S,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Octan-2-yl]Methanol;Hydrochlorid
PubChem CID 16219340
CAS 3413-58-9
MDL-Nummer MFCD00135594
Molekulargewicht (g/mol) 376.925
SMILES CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl
Synonym ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin
Summenformel C21H29ClN2O2
5

Chelerythrinchlorid, ≥ 99 %, Thermo Scientific Chemicals

CAS: 3895-92-9 Summenformel: C21H18ClNO4 Molekulargewicht (g/mol): 383.83 MDL-Nummer: MFCD00060717 InChI-Schlüssel: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride PubChem CID: 72311 SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

InChI-Schlüssel WEEFNMFMNMASJY-UHFFFAOYSA-M
PubChem CID 72311
CAS 3895-92-9
MDL-Nummer MFCD00060717
Molekulargewicht (g/mol) 383.83
SMILES [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC
Synonym chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride
Summenformel C21H18ClNO4
6

Carmoterol Hydrochloride, TRC

CAS: 137888-11-0 Summenformel: C21 H24 N2 O4 . Cl H Molekulargewicht (g/mol): 404.89 Synonym: 2(1H)-Quinolinone, 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-, hydrochloride (1:1),2(1H)-Quinolinone, 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-, monohydrochloride (9CI),2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-, monohydrochloride, [R-(R*,R*)]-,(R,R)-Carmoterol hydrochloride,CHF 4226.01,Carmoterol hydrochloride,TA 2005,8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone hydrochloride IUPAC-Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one;hydrochloride SMILES: Cl.COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c3NC(=O)C=Cc23)cc1

IUPAC-Name 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one;hydrochloride
CAS 137888-11-0
Molekulargewicht (g/mol) 404.89
SMILES Cl.COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c3NC(=O)C=Cc23)cc1
Synonym 2(1H)-Quinolinone, 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-, hydrochloride (1:1),2(1H)-Quinolinone, 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-, monohydrochloride (9CI),2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-, monohydrochloride, [R-(R*,R*)]-,(R,R)-Carmoterol hydrochloride,CHF 4226.01,Carmoterol hydrochloride,TA 2005,8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone hydrochloride
Summenformel C21 H24 N2 O4 . Cl H
7

Clinafloxacin Hydrochloride, TRC

CAS: 105956-99-8 Summenformel: C17 H17 Cl F N3 O3 . Cl H Molekulargewicht (g/mol): 402.25 Synonym: Clinafloxacin Hydrochloride,3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monohydrochloride (9CI),AM 1091,CI 960,Clinafloxacin hydrochloride,KR 11095,3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, hydrochloride (1:1) IUPAC-Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: Cl.NC1CCN(C1)c2c(F)cc3C(=O)C(=CN(C4CC4)c3c2Cl)C(=O)O

IUPAC-Name 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride
CAS 105956-99-8
Molekulargewicht (g/mol) 402.25
SMILES Cl.NC1CCN(C1)c2c(F)cc3C(=O)C(=CN(C4CC4)c3c2Cl)C(=O)O
Synonym Clinafloxacin Hydrochloride,3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monohydrochloride (9CI),AM 1091,CI 960,Clinafloxacin hydrochloride,KR 11095,3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, hydrochloride (1:1)
Summenformel C17 H17 Cl F N3 O3 . Cl H
8

Carteolol Hydrochloride, TRC

CAS: 51781-21-6 Summenformel: C16 H24 N2 O3 . Cl H Molekulargewicht (g/mol): 328.83 Synonym: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride,(+/-)-Carteolol Hydrochloride,dl-Carteolol Hydrochloride; IUPAC-Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride SMILES: Cl.CC(C)(C)NCC(O)COc1cccc2NC(=O)CCc12

IUPAC-Name 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride
CAS 51781-21-6
Molekulargewicht (g/mol) 328.83
SMILES Cl.CC(C)(C)NCC(O)COc1cccc2NC(=O)CCc12
Synonym 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride,(+/-)-Carteolol Hydrochloride,dl-Carteolol Hydrochloride;
Summenformel C16 H24 N2 O3 . Cl H
9

Lomefloxacin Hydrochloride, TRC

CAS: 98079-52-8 Summenformel: C17 H19 F2 N3 O3 . Cl H Molekulargewicht (g/mol): 387.81 Synonym: Lomefloxacin Hydrochloride,1-Ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid hydrochloride,3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrochloride (1:1),3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, monohydrochloride (9CI),Alkaflox,Bareon,Chimono,Lomebact,Lomef 400,Lomflox,Lomitas,Lomoxin,Maxaquin,Mazaquin,NY 198,Orchacin,SC 47111,Uniquin IUPAC-Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: Cl.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c12

IUPAC-Name 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride
CAS 98079-52-8
Molekulargewicht (g/mol) 387.81
SMILES Cl.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c12
Synonym Lomefloxacin Hydrochloride,1-Ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid hydrochloride,3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrochloride (1:1),3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, monohydrochloride (9CI),Alkaflox,Bareon,Chimono,Lomebact,Lomef 400,Lomflox,Lomitas,Lomoxin,Maxaquin,Mazaquin,NY 198,Orchacin,SC 47111,Uniquin
Summenformel C17 H19 F2 N3 O3 . Cl H
10

Ciprofloxacin Hydrochloride Monohydrate, TRC

CAS: 86393-32-0 Summenformel: C17 H18 F N3 O3 . Cl H . H2 O Molekulargewicht (g/mol): 385.82 Synonym: Ciprofloxacin Hydrochloride Monohydrate,Enrofloxacin Imp. B (EP) as Hydrochloride Monohydrate,1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride monohydrate IUPAC-Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride SMILES: O.Cl.OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O

IUPAC-Name 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride
CAS 86393-32-0
Molekulargewicht (g/mol) 385.82
SMILES O.Cl.OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
Synonym Ciprofloxacin Hydrochloride Monohydrate,Enrofloxacin Imp. B (EP) as Hydrochloride Monohydrate,1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride monohydrate
Summenformel C17 H18 F N3 O3 . Cl H . H2 O
11

Procaterol Hydrochloride Hydrate, TRC

CAS: 81262-93-3 Summenformel: 2 C16 H22 N2 O3 . 2 Cl H . H2 O Molekulargewicht (g/mol): 671.65 Synonym: 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, hydrochloride, hydrate (2:2:1), rel-,2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, hydrate (2:1), (R*,S*)- (9CI),2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, hydrate (2:1), (R*,S*)-(±)- IUPAC-Name: 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one;hydrate;dihydrochloride SMILES: O.Cl.Cl.CC[C@H](NC(C)C)[C@H](O)c1ccc(O)c2NC(=O)C=Cc12.CC[C@H](NC(C)C)[C@H](O)c3ccc(O)c4NC(=O)C=Cc34

IUPAC-Name 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one;hydrate;dihydrochloride
CAS 81262-93-3
Molekulargewicht (g/mol) 671.65
SMILES O.Cl.Cl.CC[C@H](NC(C)C)[C@H](O)c1ccc(O)c2NC(=O)C=Cc12.CC[C@H](NC(C)C)[C@H](O)c3ccc(O)c4NC(=O)C=Cc34
Synonym 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, hydrochloride, hydrate (2:2:1), rel-,2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, hydrate (2:1), (R*,S*)- (9CI),2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, hydrate (2:1), (R*,S*)-(±)-
Summenformel 2 C16 H22 N2 O3 . 2 Cl H . H2 O
12

Defluoro-6-chloro Norfloxacin Hydrochloride, TRC

CAS: 67681-86-1 Summenformel: C16 H18 Cl N3 O3 . H Cl Molekulargewicht (g/mol): 372.25 Synonym: 6-Chloro-1-ethyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride-3-quinolinecarboxylic Acid,Norfloxacin impurity F IUPAC-Name: 6-chloro-1-ethyl-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid;hydrochloride SMILES: Cl.CCN1C=C(C(=O)O)C(=O)c2cc(Cl)c(cc12)N3CCNCC3

IUPAC-Name 6-chloro-1-ethyl-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid;hydrochloride
CAS 67681-86-1
Molekulargewicht (g/mol) 372.25
SMILES Cl.CCN1C=C(C(=O)O)C(=O)c2cc(Cl)c(cc12)N3CCNCC3
Synonym 6-Chloro-1-ethyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride-3-quinolinecarboxylic Acid,Norfloxacin impurity F
Summenformel C16 H18 Cl N3 O3 . H Cl
13

Moxifloxacin Hydrochloride Monohydrate, TRC

CAS: 192927-63-2 Summenformel: C21 H24 F N3 O4 . Cl H . H2 O Molekulargewicht (g/mol): 455.91 Synonym: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride, hydrate (1:1:1),3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-, monohydrochloride, monohydrate, (4aS-cis)-,3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, monohydrochloride, monohydrate (9CI),Moxifloxacin hydrochloride monohydrate IUPAC-Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrate;hydrochloride SMILES: O.Cl.COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc4C(=O)C(=CN(C5CC5)c14)C(=O)O

IUPAC-Name 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrate;hydrochloride
CAS 192927-63-2
Molekulargewicht (g/mol) 455.91
SMILES O.Cl.COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc4C(=O)C(=CN(C5CC5)c14)C(=O)O
Synonym 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride, hydrate (1:1:1),3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-, monohydrochloride, monohydrate, (4aS-cis)-,3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, monohydrochloride, monohydrate (9CI),Moxifloxacin hydrochloride monohydrate
Summenformel C21 H24 F N3 O4 . Cl H . H2 O
14

Desmethyl Ofloxacin Hydrochloride, TRC

CAS: 82419-52-1 Summenformel: C17 H18 F N3 O4 Molekulargewicht (g/mol): 347.34 Synonym: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-,9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,(RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,Desmethylofloxacin,Desmethyl Ofloxacin,Ofloxacin Imp. E (EP),Ofloxacin Rel. Comp. A (USP) IUPAC-Name: (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid SMILES: CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O

IUPAC-Name (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
CAS 82419-52-1
Molekulargewicht (g/mol) 347.34
SMILES CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O
Synonym 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-,9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,(RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,Desmethylofloxacin,Desmethyl Ofloxacin,Ofloxacin Imp. E (EP),Ofloxacin Rel. Comp. A (USP)
Summenformel C17 H18 F N3 O4
15

Ipidacrine Hydrochloride Hydrate, TRC

CAS: 118499-70-0 Summenformel: C12 H16 N2 . Cl H . H2 O Molekulargewicht (g/mol): 242.75 Synonym: 1H-Cyclopenta[b]quinolin-9-amine, 2,3,5,6,7,8-hexahydro-, hydrochloride, hydrate (1:1:1),1H-Cyclopenta[b]quinolin-9-amine, 2,3,5,6,7,8-hexahydro-, monohydrochloride, monohydrate (9CI),Ipidacrine hydrochloride hydrate IUPAC-Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride SMILES: O.Cl.Nc1c2CCCc2nc3CCCCc13

IUPAC-Name 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride
CAS 118499-70-0
Molekulargewicht (g/mol) 242.75
SMILES O.Cl.Nc1c2CCCc2nc3CCCCc13
Synonym 1H-Cyclopenta[b]quinolin-9-amine, 2,3,5,6,7,8-hexahydro-, hydrochloride, hydrate (1:1:1),1H-Cyclopenta[b]quinolin-9-amine, 2,3,5,6,7,8-hexahydro-, monohydrochloride, monohydrate (9CI),Ipidacrine hydrochloride hydrate
Summenformel C12 H16 N2 . Cl H . H2 O