N-(2-methylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(o-tolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O2/c1-13-6-2-5-9-16(13)19-17(21)12-20-11-10-14-7-3-4-8-15(14)18(20)22/h2-11H,12H2,1H3,(H,19,21)