2-[2,4-bis(fluoranyl)phenyl]-1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-[ethyl-(phenylmethyl)amino]-1-phenyl-butan-2-ol

Systemtic Name: 2-[2,4-bis(fluoranyl)phenyl]-1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-[ethyl-(phenylmethyl)amino]-1-phenyl-butan-2-ol Openeye Name: 4-[benzyl(ethyl)amino]-1-(6-bromo-2-methoxy-3-quinolyl)-2-(2,4-difluorophenyl)-1-phenyl-butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-(2,4-difluorophenyl)-4-[ethyl-(phenylmethyl)amino]-1-phenyl-2-butanol IUPAC Name: 4-[benzyl(ethyl)amino]-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,4-difluorophenyl)-1-phenylbutan-2-ol Traditional Name: 4-[benzyl(ethyl)amino]-1-(6-bromo-2-methoxy-3-quinolyl)-2-(2,4-difluorophenyl)-1-phenyl-butan-2-ol Formula: C35H33BrF2N2O2 MolecularWeight: 631.549526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C1=C(C=C(C=C1)F)F)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O)CC5=CC=CC=C5

Isomeric SMILES

CCN(CCC(C1=C(C=C(C=C1)F)F)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O)CC5=CC=CC=C5

InChI

InChI=1S/C35H33BrF2N2O2/c1-3-40(23-24-10-6-4-7-11-24)19-18-35(41,30-16-15-28(37)22-31(30)38)33(25-12-8-5-9-13-25)29-21-26-20-27(36)14-17-32(26)39-34(29)42-2/h4-17,20-22,33,41H,3,18-19,23H2,1-2H3