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

Systemtic Name: 2-methoxy-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-methoxy-N-(m-tolyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-methoxy-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-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=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OC

InChI

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