4-nitro-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H17N3O3/c27-23(17-6-9-19(10-7-17)26(28)29)25-14-18-8-11-20(16-4-2-1-3-5-16)21-12-13-24-15-22(18)21/h1-13,15H,14H2,(H,25,27)
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
- N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide
- methyl (6S)-6-[3-(butanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- 3,6-dimethyl-5-[(2-methylphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-4-one
- 3-chloranyl-N-[(S)-cyano-(4-methoxyphenyl)methyl]-N-(2-methylphenyl)propanamide
- N-[3-oxidanylidene-3-(2-piperidin-1-ium-1-ylethylamino)propyl]-N-propyl-pyrazine-2-carboxamide
- (2R,3R)-2-(butanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide
- [(2S)-2-methylbutyl] 2-azanyl-1-(2,5-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N4-(3,4-dimethylphenyl)-5-nitro-N2-[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4,6-triamine
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-[(3-chlorophenyl)methyl]benzamide
- 5-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
