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

Systemtic Name: 2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2,8-dimethyl-4-oxo-1-quinolyl)-N-methyl-acetamide CAS Name: 2-(2,8-dimethyl-4-oxo-1-quinolinyl)-N-methylacetamide IUPAC Name: 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide Traditional Name: 2-(4-keto-2,8-dimethyl-1-quinolyl)-N-methyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)NC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)NC

InChI

InChI=1S/C14H16N2O2/c1-9-5-4-6-11-12(17)7-10(2)16(14(9)11)8-13(18)15-3/h4-7H,8H2,1-3H3,(H,15,18)