N,N-dicyclohexyl-2-(3-methylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4CCCCC4)C5CCCCC5
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4CCCCC4)C5CCCCC5
InChI
InChI=1S/C29H34N2O/c1-21-11-10-12-22(19-21)28-20-26(25-17-8-9-18-27(25)30-28)29(32)31(23-13-4-2-5-14-23)24-15-6-3-7-16-24/h8-12,17-20,23-24H,2-7,13-16H2,1H3
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-fluorophenyl)cyclopropanecarboxamide
- propan-2-yl 4-cyano-5-[(4-ethoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate
- N-(4-methylphenyl)bicyclo[2.2.1]heptane-3-carboxamide
- propan-2-yl 5-(diethylcarbamoyl)-4-methyl-2-(9H-xanthen-9-ylcarbonylamino)thiophene-3-carboxylate
- 2-methyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzamide
- 6-bromanyl-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- 1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-7-(3-oxidanylpropyl)purine-2,6-dione
- N-naphthalen-1-yl-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- ethyl 5-[(3,5-dimethylphenyl)carbonylamino]-4-oxidanylidene-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
- N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-2-carboxamide
