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

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenylpropanamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3-phenyl-N-(p-tolyl)propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-19-11-14-23(15-12-19)28(25(29)16-13-20-7-3-2-4-8-20)18-22-17-21-9-5-6-10-24(21)27-26(22)30/h2-12,14-15,17H,13,16,18H2,1H3,(H,27,30)