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

Systemtic Name: 2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(3-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[3-cyano-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[3-cyano-4-(3-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(3-fluorophenyl)acetamide Formula: C23H19FN4OS MolecularWeight: 418.486563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)F)C#N)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC(=CC=C3)F)C#N)C4=CN=CC=C4

InChI

InChI=1S/C23H19FN4OS/c24-16-6-3-7-17(11-16)27-21(29)14-30-23-19(12-25)22(15-5-4-10-26-13-15)18-8-1-2-9-20(18)28-23/h3-7,10-11,13H,1-2,8-9,14H2,(H,27,29)