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

Systemtic Name: 4-methoxy-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: 4-methoxy-N-(m-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: 4-methoxy-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-4-methoxy-N-(m-tolyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-6-5-7-20(14-17)27(25(29)18-10-12-21(30-2)13-11-18)16-19-15-24(28)26-23-9-4-3-8-22(19)23/h3-15H,16H2,1-2H3,(H,26,28)