2-(3,4-dimethylphenyl)-N-undecyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C
InChI
InChI=1S/C29H38N2O/c1-4-5-6-7-8-9-10-11-14-19-30-29(32)26-21-28(24-18-17-22(2)23(3)20-24)31-27-16-13-12-15-25(26)27/h12-13,15-18,20-21H,4-11,14,19H2,1-3H3,(H,30,32)
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-(2-chlorophenyl)-4-[2-[2-(3,4-diethoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
- 3-chloranyl-4-methoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide
- 3-[2,6-bis(chloranyl)phenyl]-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
- 2-[(2-methoxy-3-methyl-phenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- methyl 4-ethyl-2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]-5-methyl-thiophene-3-carboxylate
- 2-phenoxy-1-pyrazol-1-yl-ethanone
- N-(4-bromophenyl)-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
- 5-[[(4-carboxylatofuran-3-yl)carbonylamino]methyl]furan-2-carboxylate
- 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxy-benzamide
