N-(2,6-dimethylquinolin-4-yl)ethanamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)ethanamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)acetamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)acetamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)acetamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C)C

InChI

InChI=1S/C13H14N2O/c1-8-4-5-12-11(6-8)13(15-10(3)16)7-9(2)14-12/h4-7H,1-3H3,(H,14,15,16)