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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(p-tolylmethyl)benzamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-(4-methylbenzyl)benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H26N2O3/c1-18-8-10-20(11-9-18)16-29(27(31)24-7-5-4-6-19(24)2)17-22-14-21-12-13-23(32-3)15-25(21)28-26(22)30/h4-15H,16-17H2,1-3H3,(H,28,30)