4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(o-tolyl)ethyl]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-19-6-4-5-7-20(19)14-15-30(28(32)21-8-10-24(33-2)11-9-21)18-23-16-22-17-25(34-3)12-13-26(22)29-27(23)31/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,31)