2-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)Cl)C=CC=N2

InChI

InChI=1S/C19H17ClN2O2/c1-2-24-17-10-9-16(15-4-3-11-21-19(15)17)22-18(23)12-13-5-7-14(20)8-6-13/h3-11H,2,12H2,1H3,(H,22,23)