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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

Azadiradion (~90 %), TRC

CAS: 26241-51-0 Summenformel: C28 H34 O5 Molekulargewicht (g/mol): 450.57 Synonym: (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione IUPAC-Name: [(5R,7R,8R,9R,10R,13S,17R)-17-(3-Furyl)-4,4,8,10,13-Pentamethyl-3,16-Dioxo-6,7,9,11,12,17-Hexahydro-5H-Cyclopenta[a]Phenanthren-7-yl] Acetat SMILES: CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5

IUPAC-Name [(5R,7R,8R,9R,10R,13S,17R)-17-(3-Furyl)-4,4,8,10,13-Pentamethyl-3,16-Dioxo-6,7,9,11,12,17-Hexahydro-5H-Cyclopenta[a]Phenanthren-7-yl] Acetat
CAS 26241-51-0
Molekulargewicht (g/mol) 450.57
SMILES CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5
Synonym (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione
Summenformel C28 H34 O5
2

6-Iodoquinazolin-4-1, TRC

CAS: 16064-08-7 Summenformel: C8H5IN2O Molekulargewicht (g/mol): 272.05 Synonym: 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol SMILES: Ic1ccc2NC=NC(=O)c2c1

CAS 16064-08-7
Molekulargewicht (g/mol) 272.05
SMILES Ic1ccc2NC=NC(=O)c2c1
Synonym 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol
Summenformel C8H5IN2O
3

Luminol, TRC

CAS: 521-31-3 Summenformel: C8 H7 N3 O2 Molekulargewicht (g/mol): 177.16 Synonym: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: Nc1cccc2C(=O)NNC(=O)c12

IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
CAS 521-31-3
Molekulargewicht (g/mol) 177.16
SMILES Nc1cccc2C(=O)NNC(=O)c12
Synonym 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064
Summenformel C8 H7 N3 O2
4

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

CAS: 95896-78-9 Summenformel: C12 H13 N5 Molekulargewicht (g/mol): 227.27 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx IUPAC-Name: 3,4,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1

IUPAC-Name 3,4,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 95896-78-9
Molekulargewicht (g/mol) 227.27
SMILES Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
Synonym 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx
Summenformel C12 H13 N5
5

2-Quinoxalincarboxaldehyd, TRC

CAS: 1593-08-4 Summenformel: C9H6N2O Molekulargewicht (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC-Name: Chinoxalin-2-Carbaldehyd SMILES: O=Cc1cnc2ccccc2n1

IUPAC-Name Chinoxalin-2-Carbaldehyd
CAS 1593-08-4
Molekulargewicht (g/mol) 158.16
SMILES O=Cc1cnc2ccccc2n1
Synonym 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde
Summenformel C9H6N2O
6

Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (enthielt ~8,5 % Ethanol), TRC

CAS: 314771-76-1 Summenformel: C18H16ClFN4O2 Molekulargewicht (g/mol): 374.8 Synonym: N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib IUPAC-Name: 4-N-(3-Chlor-4-Fluorophenyl)-7-[(3S)-Oxolan-3-yl]Oxyquinazolin-4,6-Diamin SMILES: ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1

IUPAC-Name 4-N-(3-Chlor-4-Fluorophenyl)-7-[(3S)-Oxolan-3-yl]Oxyquinazolin-4,6-Diamin
CAS 314771-76-1
Molekulargewicht (g/mol) 374.8
SMILES ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1
Synonym N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib
Summenformel C18H16ClFN4O2
7

4,5-Didehydro-Brimonidin, TRC

CAS: 151110-15-5 Summenformel: C11 H8 Br N5 Molekulargewicht (g/mol): 290.1187 Synonym: 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F IUPAC-Name: 5-Brom-N-(1H-Imidazol-2-yl)Quinoxalin-6-Amin SMILES: Brc1c(Nc2ncc[nH]2)ccc3nccnc13

IUPAC-Name 5-Brom-N-(1H-Imidazol-2-yl)Quinoxalin-6-Amin
CAS 151110-15-5
Molekulargewicht (g/mol) 290.1187
SMILES Brc1c(Nc2ncc[nH]2)ccc3nccnc13
Synonym 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F
Summenformel C11 H8 Br N5
8

O-Desmorpholinopropyl Gefitinib, TRC

CAS: 184475-71-6 Summenformel: C15 H11 Cl F N3 O2 Molekulargewicht (g/mol): 319.72 Synonym: 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib IUPAC-Name: 4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-ol SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O

IUPAC-Name 4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-ol
CAS 184475-71-6
Molekulargewicht (g/mol) 319.72
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
Synonym 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib
Summenformel C15 H11 Cl F N3 O2
9

Brimonidin-2,3-Dione, TRC

CAS: 182627-95-8 Summenformel: C11 H10 Br N5 O2 Molekulargewicht (g/mol): 324.13 Synonym: 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione IUPAC-Name: 5-Brom-6-(4,5-Dihydro-1H-Imidazol-2-Ylamino)-1,4-Dihydroquinoxalin-2,3-Dion SMILES: Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13

IUPAC-Name 5-Brom-6-(4,5-Dihydro-1H-Imidazol-2-Ylamino)-1,4-Dihydroquinoxalin-2,3-Dion
CAS 182627-95-8
Molekulargewicht (g/mol) 324.13
SMILES Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13
Synonym 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione
Summenformel C11 H10 Br N5 O2
10

6-Amino-5-Bromoquinoxalin, TRC

CAS: 50358-63-9 Summenformel: C8 H6 Br N3 Molekulargewicht (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC-Name: 5-Bromoquinoxalin-6-Amin SMILES: Nc1ccc2nccnc2c1Br

IUPAC-Name 5-Bromoquinoxalin-6-Amin
CAS 50358-63-9
Molekulargewicht (g/mol) 224.06
SMILES Nc1ccc2nccnc2c1Br
Synonym 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline
Summenformel C8 H6 Br N3
11

Lapatinib, TRC

CAS: 231277-92-2 Summenformel: C29 H26 Cl F N4 O4 S Molekulargewicht (g/mol): 581.06 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb IUPAC-Name: N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-Amin SMILES: CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2

IUPAC-Name N-[3-Chloro-4-[(3-Fluorophenyl)methoxy]phenyl]-6-[5-[(2-Methylsulfonylethylamino)Methyl]furan-2-yl]Quinazolin-4-Amin
CAS 231277-92-2
Molekulargewicht (g/mol) 581.06
SMILES CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb
Summenformel C29 H26 Cl F N4 O4 S
12

2-Amino-3,8-Dimethylimidazo[4,5-f]Quinoxalin, TRC

CAS: 77500-04-0 Summenformel: C11 H11 N5 Molekulargewicht (g/mol): 213.24 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-,3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline,2-Amino-3,8-dimethylmidazo[4,5-f]quinoxaline,MeIQx IUPAC-Name: 3,8-Dimethylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1cnc2ccc3c(nc(N)n3C)c2n1

IUPAC-Name 3,8-Dimethylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 77500-04-0
Molekulargewicht (g/mol) 213.24
SMILES Cc1cnc2ccc3c(nc(N)n3C)c2n1
Synonym 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-,3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline,2-Amino-3,8-dimethylmidazo[4,5-f]quinoxaline,MeIQx
Summenformel C11 H11 N5
13

Azelastin-N-Oxid (Mischung von Diastereomeren), TRC

CAS: 640279-88-5 Summenformel: C22 H24 Cl N3 O2 Molekulargewicht (g/mol): 397.9 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2-(1-Methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one SMILES: C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2-(1-Methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one
CAS 640279-88-5
Molekulargewicht (g/mol) 397.9
SMILES C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide
Summenformel C22 H24 Cl N3 O2
14

Methylen-Violett 3RAX (~90 %), TRC

CAS: 4569-86-2 Summenformel: C22H23N4 . Cl Molekulargewicht (g/mol): 378.9 Synonym: 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride IUPAC-Name: 3-Amino-7-(Diethylamino)-5-Phenylphenazin-5-Iumchlorid SMILES: CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]

IUPAC-Name 3-Amino-7-(Diethylamino)-5-Phenylphenazin-5-Iumchlorid
CAS 4569-86-2
Molekulargewicht (g/mol) 378.9
SMILES CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]
Synonym 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride
Summenformel C22H23N4 . Cl
15

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

CAS: 28888-44-0 Summenformel: C10 H10 N2 O4 Molekulargewicht (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC-Name: 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione SMILES: COc1cc2NC(=O)NC(=O)c2cc1OC

IUPAC-Name 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione
CAS 28888-44-0
Molekulargewicht (g/mol) 222.2
SMILES COc1cc2NC(=O)NC(=O)c2cc1OC
Synonym 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione
Summenformel C10 H10 N2 O4