8-(aminomethyl)-7-(2,4-dichlorophenyl)-1H-cinnolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=C(C3=C(C=C2)C(=O)C=NN3)CN
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C2=C(C3=C(C=C2)C(=O)C=NN3)CN
InChI
InChI=1S/C15H11Cl2N3O/c16-8-1-2-10(13(17)5-8)9-3-4-11-14(21)7-19-20-15(11)12(9)6-18/h1-5,7H,6,18H2,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butyl 4-[(2S)-2-[[4-[(3S)-3-methoxypyrrolidin-1-yl]-6-phenyl-pyridin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]piperazine-1-carboxylate
- 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
- butyl 4-[(2S)-2-[[4-[(3S)-3-methoxypyrrolidin-1-yl]-6-phenyl-pyridin-2-yl]carbonylamino]-3-methyl-butanoyl]piperazine-1-carboxylate
- 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-N-(cyclohexylmethyl)-N-ethyl-6,7-bis(fluoranyl)quinolin-2-amine
- 4-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]-N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)piperazine-1-carboxamide
- 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-N-(cyclohexylmethyl)-N-ethyl-5,7-bis(fluoranyl)quinolin-2-amine
- 4-[(3,4-dichlorophenyl)methyl]-N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)piperazine-1-carboxamide
- 4-[(3-cyano-4-methoxy-phenyl)methyl]-N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)piperazine-1-carboxamide
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)piperazine-1-carboxamide
- N-(7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine-1-carboxamide
