2-(2,6,8-trimethyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: 2-(2,6,8-trimethyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-(2,6,8-trimethyl-4-oxo-1-quinolyl)acetamide CAS Name: 2-(2,6,8-trimethyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: 2-(2,6,8-trimethyl-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(4-keto-2,6,8-trimethyl-1-quinolyl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)N)C)C

InChI

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