2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-(2-piperidinophenyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H24N4O2S/c1-30-19-9-10-20-17(14-19)13-18(15-25)24(27-20)31-16-23(29)26-21-7-3-4-8-22(21)28-11-5-2-6-12-28/h3-4,7-10,13-14H,2,5-6,11-12,16H2,1H3,(H,26,29)