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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[2-(o-tolyl)ethyl]benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-[2-(o-tolyl)ethyl]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3C)C(=O)C4=CC(=CC=C4)OC

InChI

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