2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-(2-phenylphenyl)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H19N3O2S/c1-30-20-12-11-18-13-19(15-26)25(28-23(18)14-20)31-16-24(29)27-22-10-6-5-9-21(22)17-7-3-2-4-8-17/h2-14H,16H2,1H3,(H,27,29)