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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

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
2

Vatalanib-Dihydrochlorid, TRC

CAS: 212141-51-0 Summenformel: C20 H15 Cl N4 . 2 Cl H Molekulargewicht (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC-Name: N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1

IUPAC-Name N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid
CAS 212141-51-0
Molekulargewicht (g/mol) 419.73
SMILES Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Synonym 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride
Summenformel C20 H15 Cl N4 . 2 Cl H
3

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
4

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
5

Olaquindox, TRC

CAS: 23696-28-8 Summenformel: C12 H13 N3 O4 Molekulargewicht (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC-Name: N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid SMILES: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid
CAS 23696-28-8
Molekulargewicht (g/mol) 263.25
SMILES Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
Synonym 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox
Summenformel C12 H13 N3 O4
6

2-Amino-3,8-Dimethylimidazo[4,5-f]Quinoxalin-2-13C, TRC

CAS: 209977-58-2 Summenformel: 13C C10 H11 N5 Molekulargewicht (g/mol): 214.23 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C IUPAC-Name: 3,8-Dimethyl(2^{13}C)imidazolo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1cnc2ccc3c(n[13c](N)n3C)c2n1

IUPAC-Name 3,8-Dimethyl(2^{13}C)imidazolo[4,5-f]Quinoxalin-2-Amin
CAS 209977-58-2
Molekulargewicht (g/mol) 214.23
SMILES Cc1cnc2ccc3c(n[13c](N)n3C)c2n1
Synonym 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C
Summenformel 13C C10 H11 N5
7

4-[(4-Chlorophenyl)methyl]-2-[2-(1-Methyl-2-Pyrrolidinyl)ethyl]-1(2H)-Phthalazinon-Hydrochlorid, TRC

CAS: 117078-70-3 Summenformel: C22H24ClN3O . HCl Molekulargewicht (g/mol): 381.9 Synonym: Azelastine 5-Member-Cyclic-Isomer Hcl IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2-[2-(1-Methylpyrrolidin-2-yl)Ethyl]Phthalazin-1-1-ein SMILES: Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2-[2-(1-Methylpyrrolidin-2-yl)Ethyl]Phthalazin-1-1-ein
CAS 117078-70-3
Molekulargewicht (g/mol) 381.9
SMILES Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Synonym Azelastine 5-Member-Cyclic-Isomer Hcl
Summenformel C22H24ClN3O . HCl
8

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
9

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
10

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
11

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
12

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
13

Dioxidin, TRC

CAS: 17311-31-8 Summenformel: C10 H10 N2 O4 Molekulargewicht (g/mol): 222.197 Synonym: 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept; IUPAC-Name: [3-(Hydroxymethyl)-1,4-Dioxo-Quinoxalin-2-yl]methanol SMILES: OCc1c(CO)n(=O)c2ccccc2n1=O

IUPAC-Name [3-(Hydroxymethyl)-1,4-Dioxo-Quinoxalin-2-yl]methanol
CAS 17311-31-8
Molekulargewicht (g/mol) 222.197
SMILES OCc1c(CO)n(=O)c2ccccc2n1=O
Synonym 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept;
Summenformel C10 H10 N2 O4
15

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