N-(4-chlorophenyl)-2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyano-6-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)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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