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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N

InChI

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