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

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N,N-diphenylacetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N,N-diphenyl-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)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

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