2-methoxy-5-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4
InChI
InChI=1S/C22H22N4O4/c1-30-21-8-5-15(26(28)29)13-17(21)22(27)24-19-6-7-20(25-11-3-2-4-12-25)16-9-10-23-14-18(16)19/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,27)
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
- 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]ethanamide
- N-[3-[[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]phenyl]furan-2-carboxamide
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[[3-(4-chlorophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-propyl-azanium
- 2-[[4-(2,5-dimethylphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]-N-[(2S)-6-methylheptan-2-yl]ethanamide
- 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]methyl]-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thione
- (2S)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide
- (2S)-2-[(3-acetamidophenyl)amino]-N-(4-phenoxyphenyl)propanamide
- N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide
- 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[3-(4-oxidanylidenequinazolin-3-yl)propanoyl]benzohydrazide
