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

Systemtic Name: 3,4-dimethoxy-N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-(o-tolyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(o-tolyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O4/c1-17-8-4-7-11-22(17)28(26(30)19-12-13-23(31-2)24(15-19)32-3)16-20-14-18-9-5-6-10-21(18)27-25(20)29/h4-15H,16H2,1-3H3,(H,27,29)