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

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyano-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H14ClN3O2S/c1-25-16-7-2-12-8-13(10-21)19(23-17(12)9-16)26-11-18(24)22-15-5-3-14(20)4-6-15/h2-9H,11H2,1H3,(H,22,24)