2-(3-cyano-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(3-cyano-7,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(3-cyano-7,8-dimethyl-2-quinolinyl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-cyano-7,8-dimethylquinolin-2-yl)sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(3-cyano-7,8-dimethyl-2-quinolyl)thio]-N-(2-phenylphenyl)acetamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C26H21N3OS/c1-17-12-13-20-14-21(15-27)26(29-25(20)18(17)2)31-16-24(30)28-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-14H,16H2,1-2H3,(H,28,30)