3-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(o-tolyl)benzamide CAS Name: 3-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-(o-tolyl)benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-17-11-12-19-14-21(25(29)27-23(19)13-17)16-28(24-10-5-4-7-18(24)2)26(30)20-8-6-9-22(15-20)31-3/h4-15H,16H2,1-3H3,(H,27,29)