N-(2-ethyl-6-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H20N2O2/c1-3-15-9-6-7-14(2)19(15)21-18(23)13-22-12-11-16-8-4-5-10-17(16)20(22)24/h4-12H,3,13H2,1-2H3,(H,21,23)