3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-18-7-9-19(10-8-18)16-29(27(31)21-5-4-6-23(14-21)32-2)17-22-13-20-11-12-24(33-3)15-25(20)28-26(22)30/h4-15H,16-17H2,1-3H3,(H,28,30)