N-(2-methyl-6-oxidanyl-quinolin-5-yl)ethanamide

Systemtic Name: N-(2-methyl-6-oxidanyl-quinolin-5-yl)ethanamide Openeye Name: N-(6-hydroxy-2-methyl-5-quinolyl)acetamide CAS Name: N-(6-hydroxy-2-methyl-5-quinolinyl)acetamide IUPAC Name: N-(6-hydroxy-2-methylquinolin-5-yl)acetamide Traditional Name: N-(6-hydroxy-2-methyl-5-quinolyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2)O)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C12H12N2O2/c1-7-3-4-9-10(13-7)5-6-11(16)12(9)14-8(2)15/h3-6,16H,1-2H3,(H,14,15)