2-(6-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(6-methylquinolin-4-yl)ethanamide Openeye Name: 2-(6-methyl-4-quinolyl)acetamide CAS Name: 2-(6-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(6-methylquinolin-4-yl)acetamide Traditional Name: 2-(6-methyl-4-quinolyl)acetamide Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)CC(=O)N

InChI

InChI=1S/C12H12N2O/c1-8-2-3-11-10(6-8)9(4-5-14-11)7-12(13)15/h2-6H,7H2,1H3,(H2,13,15)