4-ethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: 4-ethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzamide CAS Name: 4-ethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: 4-ethoxy-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC(=C2)C)CC3=CC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC(=C2)C)CC3=CC4=C(C=CC(=C4)C)NC3=O

InChI

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