2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-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)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

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