N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C24H26N2O2/c1-17-11-13-20(14-12-17)26(24(28)18-7-3-2-4-8-18)16-19-15-23(27)25-22-10-6-5-9-21(19)22/h5-6,9-15,18H,2-4,7-8,16H2,1H3,(H,25,27)