2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-(4-piperidinophenyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4)C#N

InChI

InChI=1S/C24H24N4O2S/c1-30-21-10-5-17-13-18(15-25)24(27-22(17)14-21)31-16-23(29)26-19-6-8-20(9-7-19)28-11-3-2-4-12-28/h5-10,13-14H,2-4,11-12,16H2,1H3,(H,26,29)