2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-(m-tolyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC(=C3)C)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC(=C3)C)C#N

InChI

InChI=1S/C21H19N3O2S/c1-3-26-18-8-7-15-10-16(12-22)21(24-19(15)11-18)27-13-20(25)23-17-6-4-5-14(2)9-17/h4-11H,3,13H2,1-2H3,(H,23,25)