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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC2=O)C)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=CC2=O)C)CC(=O)N

InChI

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