2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(4-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(4-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(o-tolyl)acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4OS/c1-16-6-2-4-8-20(16)27-22(29)15-30-24-19(14-25)23(17-10-12-26-13-11-17)18-7-3-5-9-21(18)28-24/h2,4,6,8,10-13H,3,5,7,9,15H2,1H3,(H,27,29)