2-[2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanamide

Systemtic Name: 2-[2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetamide CAS Name: 2-(2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetamide IUPAC Name: 2-(2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetamide Traditional Name: 2-(1,3-diketo-2-methyl-4H-isoquinolin-4-yl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC=CC=C2C1=O)CC(=O)N

Isomeric SMILES

CN1C(=O)C(C2=CC=CC=C2C1=O)CC(=O)N

InChI

InChI=1S/C12H12N2O3/c1-14-11(16)8-5-3-2-4-7(8)9(12(14)17)6-10(13)15/h2-5,9H,6H2,1H3,(H2,13,15)