2-[2-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-7-phenylmethoxy-quinolin-1-yl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[2-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-7-phenylmethoxy-quinolin-1-yl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-[7-benzyloxy-2-[2-(2,3-difluorophenyl)ethyl]-4-oxo-1-quinolyl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-[2-[2-(2,3-difluorophenyl)ethyl]-4-oxo-7-phenylmethoxy-1-quinolinyl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-[2-[2-(2,3-difluorophenyl)ethyl]-4-oxo-7-phenylmethoxyquinolin-1-yl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-[7-benzoxy-2-[2-(2,3-difluorophenyl)ethyl]-4-keto-1-quinolyl]-N-methyl-N-[4-[4-(trifluoromethyl)phenyl]benzyl]acetamide Formula: C41H33F5N2O3 MolecularWeight: 696.704336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CN3C(=CC(=O)C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCC6=C(C(=CC=C6)F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CN3C(=CC(=O)C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCC6=C(C(=CC=C6)F)F

InChI

InChI=1S/C41H33F5N2O3/c1-47(24-27-10-12-29(13-11-27)30-14-17-32(18-15-30)41(44,45)46)39(50)25-48-33(19-16-31-8-5-9-36(42)40(31)43)22-38(49)35-21-20-34(23-37(35)48)51-26-28-6-3-2-4-7-28/h2-15,17-18,20-23H,16,19,24-26H2,1H3