N-(4,6-dimethyl-2-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-2-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)acetamide CAS Name: N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: N-(4,6-dimethyl-2-oxo-1H-quinolin-7-yl)acetamide Traditional Name: N-(2-keto-4,6-dimethyl-1H-quinolin-7-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)C)NC(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)C)NC(=O)C

InChI

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