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Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
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Reinheit (%)

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Stichwortsuche:
1 – 15 von 86 Ergebnisse
1

Phenazin-Ethosulfat, TRC

CAS: 10510-77-7 Summenformel: C14H13N2 .C2H5O4S Molekulargewicht (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-Name: (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one SMILES: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1

IUPAC-Name (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one
CAS 10510-77-7
Molekulargewicht (g/mol) 334.4
SMILES Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
Synonym N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863
Summenformel C14H13N2 .C2H5O4S
3

Clofazimin, TRC

CAS: 2030-63-9 Summenformel: C27 H22 Cl2 N4 Molekulargewicht (g/mol): 473.4 Synonym: Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046 IUPAC-Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amin SMILES: CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5

IUPAC-Name N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amin
CAS 2030-63-9
Molekulargewicht (g/mol) 473.4
SMILES CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5
Synonym Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046
Summenformel C27 H22 Cl2 N4
4

Trovafloxacin, TRC

CAS: 147059-72-1 Summenformel: C20H15F3N4O3 Molekulargewicht (g/mol): 416.35 Synonym: 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid IUPAC-Name: 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure SMILES: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F

IUPAC-Name 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure
CAS 147059-72-1
Molekulargewicht (g/mol) 416.35
SMILES N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
Synonym 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid
Summenformel C20H15F3N4O3
6

4-Chloro-6-Iodoquinazolin, TRC

CAS: 98556-31-1 Summenformel: C8H4ClIN2 Molekulargewicht (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-Name: 4-Chlor-6-Iodchinazolin SMILES: Clc1ncnc2ccc(I)cc12

IUPAC-Name 4-Chlor-6-Iodchinazolin
CAS 98556-31-1
Molekulargewicht (g/mol) 290.49
SMILES Clc1ncnc2ccc(I)cc12
Synonym 6-Iodo-4-chloroquinazoline
Summenformel C8H4ClIN2
7

Enoxacin-Sesquihydrat, TRC

CAS: 84294-96-2 Summenformel: 2 C15 H17 F N4 O3 . 3 H2 O Molekulargewicht (g/mol): 694.68 Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) IUPAC-Name: 1-Ethyl-6-Fluor-4-oxo-7-piperazin-1-yl-1,8-Naphthyridin-3-Carboxylsäure; Trihydrat SMILES: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6

IUPAC-Name 1-Ethyl-6-Fluor-4-oxo-7-piperazin-1-yl-1,8-Naphthyridin-3-Carboxylsäure; Trihydrat
CAS 84294-96-2
Molekulargewicht (g/mol) 694.68
SMILES O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6
Synonym 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI)
Summenformel 2 C15 H17 F N4 O3 . 3 H2 O
8

Erastin, TRC

CAS: 571203-78-6 Summenformel: C30H31ClN4O4 Molekulargewicht (g/mol): 547.04 Synonym: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone IUPAC-Name: 2-(1-(4-(2-(4-Chlorophenoxy)Acetyl)Piperazin-1-yl)Ethyl)-3-(2-Ethoxyphenyl)Quinazolin-4(3H)-eins SMILES: O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5

IUPAC-Name 2-(1-(4-(2-(4-Chlorophenoxy)Acetyl)Piperazin-1-yl)Ethyl)-3-(2-Ethoxyphenyl)Quinazolin-4(3H)-eins
CAS 571203-78-6
Molekulargewicht (g/mol) 547.04
SMILES O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5
Synonym 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone
Summenformel C30H31ClN4O4
9

2,4-Dichlor-6,7-Dimethoxyquinazolin, TRC

CAS: 27631-29-4 Summenformel: C10 H8 Cl2 N2 O2 Molekulargewicht (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-Name: 2,4-Dichlor-6,7-Dimethoxychinazolin SMILES: COc1cc2nc(Cl)nc(Cl)c2cc1OC

IUPAC-Name 2,4-Dichlor-6,7-Dimethoxychinazolin
CAS 27631-29-4
Molekulargewicht (g/mol) 259.09
SMILES COc1cc2nc(Cl)nc(Cl)c2cc1OC
Synonym 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP)
Summenformel C10 H8 Cl2 N2 O2
10

Carbadox (Technische Klasse), TRC

CAS: 6804-07-5 Summenformel: C11 H10 N4 O4 Molekulargewicht (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC-Name: Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat SMILES: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat
CAS 6804-07-5
Molekulargewicht (g/mol) 262.22
SMILES COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
Synonym Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide
Summenformel C11 H10 N4 O4
11

7-Chlor-6-Fluor-1-(2,4-Difluorophenyl)-1,4-Dihydro-4-oxo-1,8-Naphthyridin-3-Carbonsäure-Ethylester, TRC

CAS: 100491-29-0 Summenformel: C17H10ClF3N2O3 Molekulargewicht (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC-Name: Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat SMILES: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O

IUPAC-Name Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat
CAS 100491-29-0
Molekulargewicht (g/mol) 382.72
SMILES CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
Synonym 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
Summenformel C17H10ClF3N2O3
12

(Z)-Gemifloxacin-Mesilat, TRC

CAS: 210353-53-0 Summenformel: C18 H20 F N5 O4 . C H4 O3 S Molekulargewicht (g/mol): 485.49 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate IUPAC-Name: 7-[(4Z)-3-(Aminomethyl)-4-Methoxyiminopyrrolidin-1-yl]-1-Cyclopropyl-6-Fluoro-4-oxo-1,8-Naphthyridin-3-Carboxylsäure; Methanesulfonsäure SMILES: CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O

IUPAC-Name 7-[(4Z)-3-(Aminomethyl)-4-Methoxyiminopyrrolidin-1-yl]-1-Cyclopropyl-6-Fluoro-4-oxo-1,8-Naphthyridin-3-Carboxylsäure; Methanesulfonsäure
CAS 210353-53-0
Molekulargewicht (g/mol) 485.49
SMILES CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O
Synonym 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate
Summenformel C18 H20 F N5 O4 . C H4 O3 S
13

Cyadox, TRC

CAS: 65884-46-0 Summenformel: C12 H9 N5 O3 Molekulargewicht (g/mol): 271.23 Synonym: Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide IUPAC-Name: 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid SMILES: [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12

IUPAC-Name 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid
CAS 65884-46-0
Molekulargewicht (g/mol) 271.23
SMILES [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12
Synonym Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide
Summenformel C12 H9 N5 O3
14

1-Aminophthalazin, TRC

CAS: 19064-69-8 Summenformel: C8 H7 N3 Molekulargewicht (g/mol): 145.16 IUPAC-Name: Phthalazin-1-Amin SMILES: Nc1nncc2ccccc12

IUPAC-Name Phthalazin-1-Amin
CAS 19064-69-8
Molekulargewicht (g/mol) 145.16
SMILES Nc1nncc2ccccc12
Summenformel C8 H7 N3
15

Alfuzosin, TRC

CAS: 81403-80-7 Summenformel: C19H28ClN5O4 Molekulargewicht (g/mol): 425.91 Synonym: 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499 IUPAC-Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolan-2-Carboxamid SMILES: COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3

IUPAC-Name N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolan-2-Carboxamid
CAS 81403-80-7
Molekulargewicht (g/mol) 425.91
SMILES COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
Synonym 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499
Summenformel C19H28ClN5O4