N-methyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-methyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-N-methyl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)N(C)C(=O)C

InChI

InChI=1S/C13H14N2O2/c1-8-6-13(17)11-7-10(15(3)9(2)16)4-5-12(11)14-8/h4-7H,1-3H3,(H,14,17)