N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(m-tolyl)ethyl]benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-[2-(m-tolyl)ethyl]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H30N2O3/c1-19-8-7-9-22(14-19)12-13-31(29(33)25-10-5-6-11-27(25)34-4)18-24-17-23-15-20(2)21(3)16-26(23)30-28(24)32/h5-11,14-17H,12-13,18H2,1-4H3,(H,30,32)