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

Systemtic Name: 6-chloranyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(trifluoromethyl)cinchoninamide Formula: C25H25ClF3N3O MolecularWeight: 475.93371

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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=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C25H25ClF3N3O/c1-32(2)24(12-6-7-13-24)22(16-8-4-3-5-9-16)31-23(33)19-15-21(25(27,28)29)30-20-11-10-17(26)14-18(19)20/h3-5,8-11,14-15,22H,6-7,12-13H2,1-2H3,(H,31,33)