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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-methyl-2-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-methyl-2-(trifluoromethyl)quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-8-methyl-2-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-8-methyl-2-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-methyl-2-(trifluoromethyl)cinchoninamide Formula: C26H28F3N3O MolecularWeight: 455.51523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C)C(F)(F)F

InChI

InChI=1S/C26H28F3N3O/c1-17-10-9-13-19-20(16-21(26(27,28)29)30-22(17)19)24(33)31-23(18-11-5-4-6-12-18)25(32(2)3)14-7-8-15-25/h4-6,9-13,16,23H,7-8,14-15H2,1-3H3,(H,31,33)