3,5-dimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-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]-3,5-dimethoxy-N-(4-methylbenzyl)benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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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)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)OC

InChI

InChI=1S/C28H28N2O5/c1-18-5-7-19(8-6-18)16-30(28(32)21-12-24(34-3)14-25(13-21)35-4)17-22-11-20-9-10-23(33-2)15-26(20)29-27(22)31/h5-15H,16-17H2,1-4H3,(H,29,31)