2-(3-methoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4
InChI
InChI=1S/C26H24N2O2/c1-30-21-13-7-12-20(17-21)25-18-23(22-14-5-6-15-24(22)28-25)26(29)27-16-8-11-19-9-3-2-4-10-19/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3,(H,27,29)
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-(3-chloranylpyridin-2-yl)undecanamide
- dimethyl 3-methyl-5-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-2,4-dicarboxylate
- N-(4-butylphenyl)cyclopentanecarboxamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide
- N-(4-phenylbutyl)cyclohexanecarboxamide
- 3,5-dimethoxy-N-(4-phenylbutyl)benzamide
- N-(2-methylpropyl)-2,4-dinitro-benzamide
- (Z)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)octanamide
- 3-methyl-2-(4-methylphenyl)-N-octyl-quinoline-4-carboxamide
