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

Systemtic Name: 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)-N-methyl-acetamide CAS Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-methylacetamide IUPAC Name: 2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-methylacetamide Traditional Name: 2-(4-keto-8-methoxy-2-methyl-1-quinolyl)-N-methyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-9-7-11(17)10-5-4-6-12(19-3)14(10)16(9)8-13(18)15-2/h4-7H,8H2,1-3H3,(H,15,18)