2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(3-phenoxyphenyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

CC1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C25H23N3O2S/c1-17-10-11-23-18(12-17)13-19(15-26)25(28-23)31-16-24(29)27-20-6-5-9-22(14-20)30-21-7-3-2-4-8-21/h2-9,13-14,17H,10-12,16H2,1H3,(H,27,29)