4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(m-tolyl)ethyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-19-6-4-8-21(16-19)14-15-30(28(32)22-10-12-25(33-3)13-11-22)18-24-17-23-9-5-7-20(2)26(23)29-27(24)31/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,31)