N-(4-chlorophenyl)-2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyano-7-ethoxy-2-quinolyl)thio]acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H16ClN3O2S/c1-2-26-17-8-3-13-9-14(11-22)20(24-18(13)10-17)27-12-19(25)23-16-6-4-15(21)5-7-16/h3-10H,2,12H2,1H3,(H,23,25)