N-(2-chlorophenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O/c1-12-14-7-3-5-9-17(14)21-13(2)15(12)11-19(23)22-18-10-6-4-8-16(18)20/h3-10H,11H2,1-2H3,(H,22,23)