N-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]ethanamide

Systemtic Name: N-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]ethanamide Openeye Name: N-(4,4-dimethyl-1,3-dioxo-7-isoquinolyl)acetamide CAS Name: N-(4,4-dimethyl-1,3-dioxo-7-isoquinolinyl)acetamide IUPAC Name: N-(4,4-dimethyl-1,3-dioxoisoquinolin-7-yl)acetamide Traditional Name: N-(1,3-diketo-4,4-dimethyl-7-isoquinolyl)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C(=O)NC2=O)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C(=O)NC2=O)(C)C

InChI

InChI=1S/C13H14N2O3/c1-7(16)14-8-4-5-10-9(6-8)11(17)15-12(18)13(10,2)3/h4-6H,1-3H3,(H,14,16)(H,15,17,18)