2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: 2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(4-keto-8-methoxy-2-methyl-1-quinolyl)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)N)C(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)N)C(=CC=C2)OC

InChI

InChI=1S/C13H14N2O3/c1-8-6-10(16)9-4-3-5-11(18-2)13(9)15(8)7-12(14)17/h3-6H,7H2,1-2H3,(H2,14,17)