N-[diphenyl(pyridin-2-yl)methyl]-2-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide

Systemtic Name: N-[diphenyl(pyridin-2-yl)methyl]-2-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-[diphenyl(2-pyridyl)methyl]-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide CAS Name: N-[diphenyl(2-pyridinyl)methyl]-2-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-3-quinolinecarboxamide IUPAC Name: N-[diphenyl(pyridin-2-yl)methyl]-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-[diphenyl(2-pyridyl)methyl]-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Formula: C42H29F3N4O2 MolecularWeight: 678.70047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)NC(=O)C4=CC5=CC=CC=C5N=C4NC(=O)C6=CC=CC=C6C7=CC=C(C=C7)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)NC(=O)C4=CC5=CC=CC=C5N=C4NC(=O)C6=CC=CC=C6C7=CC=C(C=C7)C(F)(F)F

InChI

InChI=1S/C42H29F3N4O2/c43-42(44,45)32-24-22-28(23-25-32)33-18-8-9-19-34(33)39(50)48-38-35(27-29-13-7-10-20-36(29)47-38)40(51)49-41(30-14-3-1-4-15-30,31-16-5-2-6-17-31)37-21-11-12-26-46-37/h1-27H,(H,49,51)(H,47,48,50)