N-(5-ethyl-2-methyl-5-oxidanyl-8-oxidanylidene-quinolin-7-yl)ethanamide

Systemtic Name: N-(5-ethyl-2-methyl-5-oxidanyl-8-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(5-ethyl-5-hydroxy-2-methyl-8-oxo-7-quinolyl)acetamide CAS Name: N-(5-ethyl-5-hydroxy-2-methyl-8-oxo-7-quinolinyl)acetamide IUPAC Name: N-(5-ethyl-5-hydroxy-2-methyl-8-oxoquinolin-7-yl)acetamide Traditional Name: N-(5-ethyl-5-hydroxy-8-keto-2-methyl-7-quinolyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C(=O)C2=C1C=CC(=N2)C)NC(=O)C)O

Isomeric SMILES

CCC1(C=C(C(=O)C2=C1C=CC(=N2)C)NC(=O)C)O

InChI

InChI=1S/C14H16N2O3/c1-4-14(19)7-11(16-9(3)17)13(18)12-10(14)6-5-8(2)15-12/h5-7,19H,4H2,1-3H3,(H,16,17)