N-(4-chlorophenyl)-2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyano-8-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyano-8-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyano-8-methyl-2-quinolyl)thio]acetamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-12-3-2-4-13-9-14(10-21)19(23-18(12)13)25-11-17(24)22-16-7-5-15(20)6-8-16/h2-9H,11H2,1H3,(H,22,24)