N,N-dihexyl-2-(3-methylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)C
Isomeric SMILES
CCCCCCN(CCCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)C
InChI
InChI=1S/C29H38N2O/c1-4-6-8-12-19-31(20-13-9-7-5-2)29(32)26-22-28(24-16-14-15-23(3)21-24)30-27-18-11-10-17-25(26)27/h10-11,14-18,21-22H,4-9,12-13,19-20H2,1-3H3
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-(cyclopentylideneamino)-2-fluoranyl-benzamide
- propyl 4-(4-chlorophenyl)-2-(cyclobutylcarbonylamino)thiophene-3-carboxylate
- ethyl 2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]benzoate
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-butanamide
- dimethyl 2,5-bis(oxidanylidene)-1,3,4,6-tetrahydropentalene-3a,6a-dicarboxylate
- N-(2-methoxyphenyl)undecanamide
- (5-chloranyl-2-methoxy-phenyl)-(3-methylpiperidin-1-yl)methanone
- 1-cyclohexyl-3-[(3-nitrophenyl)carbonylamino]urea
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide
- 3,4-bis(chloranyl)-N-(2-methoxyethyl)-N-[2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
