2-(5-methyl-1-oxidanylidene-2H-isoquinolin-8-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-oxidanylidene-2H-isoquinolin-8-yl)ethanamide Openeye Name: 2-(5-methyl-1-oxo-2H-isoquinolin-8-yl)acetamide CAS Name: 2-(5-methyl-1-oxo-2H-isoquinolin-8-yl)acetamide IUPAC Name: 2-(5-methyl-1-oxo-2H-isoquinolin-8-yl)acetamide Traditional Name: 2-(1-keto-5-methyl-2H-isoquinolin-8-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC(=O)C2=C(C=C1)CC(=O)N

Isomeric SMILES

CC1=C2C=CNC(=O)C2=C(C=C1)CC(=O)N

InChI

InChI=1S/C12H12N2O2/c1-7-2-3-8(6-10(13)15)11-9(7)4-5-14-12(11)16/h2-5H,6H2,1H3,(H2,13,15)(H,14,16)