N-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)ethanamide Openeye Name: N-(2-methyl-1-oxo-4-isoquinolyl)acetamide CAS Name: N-(2-methyl-1-oxo-4-isoquinolinyl)acetamide IUPAC Name: N-(2-methyl-1-oxoisoquinolin-4-yl)acetamide Traditional Name: N-(1-keto-2-methyl-4-isoquinolyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)NC1=CN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C12H12N2O2/c1-8(15)13-11-7-14(2)12(16)10-6-4-3-5-9(10)11/h3-7H,1-2H3,(H,13,15)