N-(4,4-diphenylbutyl)-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide

Systemtic Name: N-(4,4-diphenylbutyl)-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-(4,4-diphenylbutyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide CAS Name: N-(4,4-diphenylbutyl)-7-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-3-quinolinecarboxamide IUPAC Name: N-(4,4-diphenylbutyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-(4,4-diphenylbutyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Formula: C40H32F3N3O2 MolecularWeight: 643.69619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCNC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CCCNC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F)C6=CC=CC=C6

InChI

InChI=1S/C40H32F3N3O2/c41-40(42,43)32-20-17-29(18-21-32)35-14-7-8-15-36(35)39(48)46-33-22-19-30-24-31(26-45-37(30)25-33)38(47)44-23-9-16-34(27-10-3-1-4-11-27)28-12-5-2-6-13-28/h1-8,10-15,17-22,24-26,34H,9,16,23H2,(H,44,47)(H,46,48)