N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(2-methylphenyl)ethyl]benzamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(o-tolyl)ethyl]benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[2-(o-tolyl)ethyl]benzamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)C4=CC(=CC(=C4)OC)OC)C

InChI

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