N-(6-methoxy-4-phenyl-quinolin-8-yl)ethanamide

Systemtic Name: N-(6-methoxy-4-phenyl-quinolin-8-yl)ethanamide Openeye Name: N-(6-methoxy-4-phenyl-8-quinolyl)acetamide CAS Name: N-(6-methoxy-4-phenyl-8-quinolinyl)acetamide IUPAC Name: N-(6-methoxy-4-phenylquinolin-8-yl)acetamide Traditional Name: N-(6-methoxy-4-phenyl-8-quinolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C(C=CN=C12)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C(C=CN=C12)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-12(21)20-17-11-14(22-2)10-16-15(8-9-19-18(16)17)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,21)