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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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