3-(azepan-1-ylsulfonyl)-4-methoxy-N-quinolin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)N4CCCCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)N4CCCCCC4
InChI
InChI=1S/C23H25N3O4S/c1-30-21-11-10-18(15-22(21)31(28,29)26-12-6-2-3-7-13-26)23(27)25-19-14-17-8-4-5-9-20(17)24-16-19/h4-5,8-11,14-16H,2-3,6-7,12-13H2,1H3,(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
- 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-quinolin-3-yl-ethanamide
- (3-fluoranyl-4-methyl-phenyl)-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-3-yl-ethanamide
- (2R)-N-[2-(4-methoxyphenyl)ethyl]-1-methylsulfonyl-piperidine-2-carboxamide
- 3-(3,5-dimethoxyphenyl)-1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one
- 2,4-bis(fluoranyl)-N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-4-oxidanylidene-butyl]benzamide
- 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-quinolin-3-yl-benzamide
- [2,4-bis(fluoranyl)phenyl]methyl-[2-[[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 4-ethanoyl-3,5-dimethyl-N-quinolin-3-yl-1H-pyrrole-2-carboxamide
