N-[(4-methylphenyl)-phenyl-methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H26N2O2/c1-18-11-13-20(14-12-18)25(19-7-3-2-4-8-19)28-24(29)16-15-22-17-21-9-5-6-10-23(21)27-26(22)30/h2-14,22,25H,15-17H2,1H3,(H,27,30)(H,28,29)