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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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Stichwortsuche:
1 – 15 von 86 Ergebnisse
1

rac-Pagoclone, TRC

CAS: 133737-48-1 Summenformel: C23H22ClN3O2 Molekulargewicht (g/mol): 407.89 Synonym: 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955 SMILES: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3

CAS 133737-48-1
Molekulargewicht (g/mol) 407.89
SMILES CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
Synonym 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955
Summenformel C23H22ClN3O2
3

3-Methylquinoxalin-2-Carbonsäure, TRC

CAS: 74003-63-7 Summenformel: C10 H8 N2 O2 Molekulargewicht (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC-Name: 3-Methylquinoxalin-2-Carboxylsäure SMILES: Cc1nc2ccccc2nc1C(=O)O

IUPAC-Name 3-Methylquinoxalin-2-Carboxylsäure
CAS 74003-63-7
Molekulargewicht (g/mol) 188.18
SMILES Cc1nc2ccccc2nc1C(=O)O
Synonym 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA
Summenformel C10 H8 N2 O2
4

Fenquinotrione, TRC

CAS: 1342891-70-6 Summenformel: C22 H17 Cl N2 O5 Molekulargewicht (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-Name: 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion SMILES: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

IUPAC-Name 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion
CAS 1342891-70-6
Molekulargewicht (g/mol) 424.8338
SMILES COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
Synonym 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
Summenformel C22 H17 Cl N2 O5
5

6-Cyano-7-Nitroquinoxalin-2,3-Dione, TRC

CAS: 115066-14-3 Summenformel: C9 H4 N4 O4 Molekulargewicht (g/mol): 232.15 IUPAC-Name: 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril SMILES: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N

IUPAC-Name 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril
CAS 115066-14-3
Molekulargewicht (g/mol) 232.15
SMILES [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
Summenformel C9 H4 N4 O4
6

Fenquizone, TRC

CAS: 20287-37-0 Summenformel: C14 H12 Cl N3 O3 S Molekulargewicht (g/mol): 337.78 Synonym: 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; IUPAC-Name: 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1 SMILES: NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3

IUPAC-Name 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1
CAS 20287-37-0
Molekulargewicht (g/mol) 337.78
SMILES NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3
Synonym 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide;
Summenformel C14 H12 Cl N3 O3 S
7

2-Amino-3-methyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 108354-47-8 Summenformel: C10 H9 N5 Molekulargewicht (g/mol): 199.21 Synonym: 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine IUPAC-Name: 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cn1c(N)nc2c3nccnc3ccc12

IUPAC-Name 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 108354-47-8
Molekulargewicht (g/mol) 199.21
SMILES Cn1c(N)nc2c3nccnc3ccc12
Synonym 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine
Summenformel C10 H9 N5
8

Bunazosinhydrochlorid, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

9

4-Hydroxycarbazeran, TRC

CAS: 96724-43-5 Summenformel: C18H24N4O5 Molekulargewicht (g/mol): 376.41 Synonym: 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid IUPAC-Name: 1-(6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl) piperidin-4-yl Ethylcarbamat SMILES: CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC

IUPAC-Name 1-(6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl) piperidin-4-yl Ethylcarbamat
CAS 96724-43-5
Molekulargewicht (g/mol) 376.41
SMILES CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC
Synonym 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid
Summenformel C18H24N4O5
10

Lapatinib-Ditosylatmonohydrat, TRC

CAS: 388082-78-8 Summenformel: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molekulargewicht (g/mol): 943.48 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC-Name: N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-amin; 4-Methylbenzolsulfonsäure; Hydrate SMILES: O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4

IUPAC-Name N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-amin; 4-Methylbenzolsulfonsäure; Hydrate
CAS 388082-78-8
Molekulargewicht (g/mol) 943.48
SMILES O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F
Summenformel C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O
11

Sulfaquinoxalin, TRC

CAS: 59-40-5 Summenformel: C14 H12 N4 O2 S Molekulargewicht (g/mol): 300.34 Synonym: 4-Amino-N-2-quinoxalinyl-benzenesulfonamide,Sulfanilamide, N1-2-quinoxalinyl- (6CI,7CI,8CI),2-(p-Sulfanilamido)quinoxaline,2-Sulfanilamidobenzopyrazine,2-p-Aminobenzenesulfonamidoquinoxaline,2-p-Aminobenzenesulphonamidoquinoxaline,Avicocid,Compound 3-120,Italquina,Kokozigal,N1-(2-Quinoxalinyl)sulfanilamide,NSC 41805,SQ 40,SQX,Sulfa-Q 20,Sulfabenzpyrazine,Sulfaline,Sulfaquinoxaline,Sulphaquinoxaline,Sulquin,Ursokoxaline,Sulfachinoxalin IUPAC-Name: 4-Amino-N-Quinoxalin-2-Ylbenzensulfonamid SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2cnc3ccccc3n2

IUPAC-Name 4-Amino-N-Quinoxalin-2-Ylbenzensulfonamid
CAS 59-40-5
Molekulargewicht (g/mol) 300.34
SMILES Nc1ccc(cc1)S(=O)(=O)Nc2cnc3ccccc3n2
Synonym 4-Amino-N-2-quinoxalinyl-benzenesulfonamide,Sulfanilamide, N1-2-quinoxalinyl- (6CI,7CI,8CI),2-(p-Sulfanilamido)quinoxaline,2-Sulfanilamidobenzopyrazine,2-p-Aminobenzenesulfonamidoquinoxaline,2-p-Aminobenzenesulphonamidoquinoxaline,Avicocid,Compound 3-120,Italquina,Kokozigal,N1-(2-Quinoxalinyl)sulfanilamide,NSC 41805,SQ 40,SQX,Sulfa-Q 20,Sulfabenzpyrazine,Sulfaline,Sulfaquinoxaline,Sulphaquinoxaline,Sulquin,Ursokoxaline,Sulfachinoxalin
Summenformel C14 H12 N4 O2 S
12

Halofuginon Hydrochlorid, TRC

CAS: 1217623-74-9 Summenformel: C16 H17 Br Cl N3 O3 . Cl H Molekulargewicht (g/mol): 451.14 IUPAC-Name: 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrochlorid SMILES: Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

IUPAC-Name 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrochlorid
CAS 1217623-74-9
Molekulargewicht (g/mol) 451.14
SMILES Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
Summenformel C16 H17 Br Cl N3 O3 . Cl H
13

N2-Methyl-Alfuzosin, TRC

CAS: 72104-34-8 Summenformel: C19 H27 N5 O4 . Cl H Molekulargewicht (g/mol): 425.91 Synonym: Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride IUPAC-Name: N-[3-[(4-Amino-6,7-Dimethoxyquinazolin-2-yl)amino]Propyl]-N-Methyloxolin-2-Carboxamid; Hydrochlorid SMILES: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC

IUPAC-Name N-[3-[(4-Amino-6,7-Dimethoxyquinazolin-2-yl)amino]Propyl]-N-Methyloxolin-2-Carboxamid; Hydrochlorid
CAS 72104-34-8
Molekulargewicht (g/mol) 425.91
SMILES Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC
Synonym Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride
Summenformel C19 H27 N5 O4 . Cl H
14

Alfuzosin Hydrochlorid, TRC

CAS: 81403-68-1 Summenformel: C19 H27 N5 O4 . Cl H Molekulargewicht (g/mol): 425.91 Synonym: Alfuzosin hydrochloride,(2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride,SL 77-499-10,SL 77499-10,Urion,Uroxatral,Xatral,Alfoten IUPAC-Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolin-2-Carboxamid; Hydrochlorid SMILES: Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3

IUPAC-Name N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolin-2-Carboxamid; Hydrochlorid
CAS 81403-68-1
Molekulargewicht (g/mol) 425.91
SMILES Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
Synonym Alfuzosin hydrochloride,(2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride,SL 77-499-10,SL 77499-10,Urion,Uroxatral,Xatral,Alfoten
Summenformel C19 H27 N5 O4 . Cl H
15

2-Amino-3,7,8-Trimethyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 92180-79-5 Summenformel: C12 H13 N5 Molekulargewicht (g/mol): 227.27 Synonym: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC-Name: 3,7,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1nc2ccc3c(nc(N)n3C)c2nc1C

IUPAC-Name 3,7,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 92180-79-5
Molekulargewicht (g/mol) 227.27
SMILES Cc1nc2ccc3c(nc(N)n3C)c2nc1C
Synonym 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx
Summenformel C12 H13 N5