N-(4-phenylbutan-2-yl)-2-[[3-(trifluoromethyl)phenyl]amino]quinoline-4-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[[3-(trifluoromethyl)phenyl]amino]quinoline-4-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[3-(trifluoromethyl)anilino]quinoline-4-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-2-[3-(trifluoromethyl)anilino]-4-quinolinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[3-(trifluoromethyl)anilino]quinoline-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[3-(trifluoromethyl)anilino]cinchoninamide Formula: C27H24F3N3O MolecularWeight: 463.49417

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C27H24F3N3O/c1-18(14-15-19-8-3-2-4-9-19)31-26(34)23-17-25(33-24-13-6-5-12-22(23)24)32-21-11-7-10-20(16-21)27(28,29)30/h2-13,16-18H,14-15H2,1H3,(H,31,34)(H,32,33)