N-(3-cyanothiophen-2-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H14FN3OS MolecularWeight: 315.365263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H14FN3OS/c17-13-3-4-14-11(8-13)2-1-6-20(14)10-15(21)19-16-12(9-18)5-7-22-16/h3-5,7-8H,1-2,6,10H2,(H,19,21)