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N-cyclopentyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide
N-cyclopentyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3CCCC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3CCCC3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O2S/c1-27-18-11-12-19-20(16-7-3-2-4-8-16)14-23(25-21(19)13-18)28-15-22(26)24-17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3,(H,24,26)
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
- 3-nitro-4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-benzamide
- methyl 4-[[2-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]methyl]benzoate
- (4Z)-4-[(4-ethyl-3-nitro-phenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one
- 1-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
- N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-1,2-oxazole-3-carboxamide
- ethyl 4,5-dimethyl-2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
- 5-[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
- N-methyl-N-[4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoyl]phenyl]methanesulfonamide
- 2-[2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-(4-fluorophenyl)ethanamide
- N-[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]quinoxaline-2-carboxamide
