2-(6,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: 2-(6,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-(6,8-dimethyl-4-oxo-1-quinolyl)acetamide CAS Name: 2-(6,8-dimethyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: 2-(6,8-dimethyl-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(4-keto-6,8-dimethyl-1-quinolyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)N)C

InChI

InChI=1S/C13H14N2O2/c1-8-5-9(2)13-10(6-8)11(16)3-4-15(13)7-12(14)17/h3-6H,7H2,1-2H3,(H2,14,17)