N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)ethanamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)ethanamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)acetamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)acetamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)acetamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

InChI

InChI=1S/C13H16N2O2/c1-8(16)14-9-4-5-10-11(6-9)15-12(17)7-13(10,2)3/h4-6H,7H2,1-3H3,(H,14,16)(H,15,17)