N-decyl-2-(2-methylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C
Isomeric SMILES
CCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C
InChI
InChI=1S/C27H34N2O/c1-3-4-5-6-7-8-9-14-19-28-27(30)24-20-26(22-16-11-10-15-21(22)2)29-25-18-13-12-17-23(24)25/h10-13,15-18,20H,3-9,14,19H2,1-2H3,(H,28,30)
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
- 1-(3-chlorophenyl)-3-heptan-2-yl-urea
- 2-(4-chloranylphenoxy)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
- N-[2-[5-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]ethyl]ethanamide
- N-[3-[4-(3,4-dichlorophenyl)-5-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide
- 1-cyclopentyl-1-[(4-fluorophenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea
- 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-dodecyl-thiourea
- (4-chloranyl-3-nitro-phenyl)-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone
- N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]ethanamide
- 2-[butyl-[(3-chlorophenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- 4-chloranyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
