2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-cyano-5,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-cyano-5,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-cyano-5,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-cyano-5,8-dimethyl-2-quinolyl)thio]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C#N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C#N

InChI

InChI=1S/C22H19N3O2S/c1-13-4-5-14(2)21-19(13)10-17(11-23)22(25-21)28-12-20(27)24-18-8-6-16(7-9-18)15(3)26/h4-10H,12H2,1-3H3,(H,24,27)