N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoranyl-2-(trifluoromethyl)quinoline-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoranyl-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoro-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-8-fluoro-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-8-fluoro-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoro-2-(trifluoromethyl)cinchoninamide Formula: C25H25F4N3O MolecularWeight: 459.479113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=CC=C4F)C(F)(F)F

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=CC=C4F)C(F)(F)F

InChI

InChI=1S/C25H25F4N3O/c1-32(2)24(13-6-7-14-24)22(16-9-4-3-5-10-16)31-23(33)18-15-20(25(27,28)29)30-21-17(18)11-8-12-19(21)26/h3-5,8-12,15,22H,6-7,13-14H2,1-2H3,(H,31,33)