N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)-3-phenyl-propanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)-3-phenyl-propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(m-tolyl)-3-phenyl-propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)-3-phenylpropanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)-3-phenylpropanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(m-tolyl)-3-phenyl-propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-19-7-6-10-23(15-19)29(26(30)14-11-20-8-4-3-5-9-20)18-22-16-21-17-24(32-2)12-13-25(21)28-27(22)31/h3-10,12-13,15-17H,11,14,18H2,1-2H3,(H,28,31)