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

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N,N-diphenylacetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N,N-diphenyl-acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H21N3O2S/c1-2-31-23-14-13-19-15-20(17-27)26(28-24(19)16-23)32-18-25(30)29(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16H,2,18H2,1H3