N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(m-tolyl)ethyl]benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(m-tolyl)ethyl]benzamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3NC2=O)C)C)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3NC2=O)C)C)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C30H32N2O4/c1-19-7-6-8-22(13-19)11-12-32(30(34)23-14-25(35-4)17-26(15-23)36-5)18-24-16-27-20(2)9-10-21(3)28(27)31-29(24)33/h6-10,13-17H,11-12,18H2,1-5H3,(H,31,33)