N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide Openeye Name: N-(m-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide CAS Name: N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(m-tolyl)cyclohexanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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