N-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)-3-(2-methylphenyl)propanamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(2-methyl-1-oxo-5-isoquinolyl)-3-(o-tolyl)propanamide CAS Name: N-(2-methyl-1-oxo-5-isoquinolinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-(2-methyl-1-oxoisoquinolin-5-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-(1-keto-2-methyl-5-isoquinolyl)-3-(o-tolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2C=CN(C3=O)C

InChI

InChI=1S/C20H20N2O2/c1-14-6-3-4-7-15(14)10-11-19(23)21-18-9-5-8-17-16(18)12-13-22(2)20(17)24/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)