N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-yl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-yl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-(2-thienyl)methyl]-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-ylmethyl]-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-ylmethyl]-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-(2-thienyl)methyl]-2-(trifluoromethyl)cinchoninamide Formula: C23H24F3N3OS MolecularWeight: 447.51637

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CS2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CS2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C23H24F3N3OS/c1-29(2)22(11-5-6-12-22)20(18-10-7-13-31-18)28-21(30)16-14-19(23(24,25)26)27-17-9-4-3-8-15(16)17/h3-4,7-10,13-14,20H,5-6,11-12H2,1-2H3,(H,28,30)