2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)thio]-N-phenyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-2-25-17-8-9-18-14(11-17)10-15(12-21)20(23-18)26-13-19(24)22-16-6-4-3-5-7-16/h3-11H,2,13H2,1H3,(H,22,24)