6-[2,4-bis(fluoranyl)phenyl]-1-(2-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)quinolizin-2-one

Systemtic Name: 6-[2,4-bis(fluoranyl)phenyl]-1-(2-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)quinolizin-2-one Openeye Name: 6-(2,4-difluorophenyl)-1-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]quinolizin-2-one CAS Name: 6-(2,4-difluorophenyl)-1-[2-fluoro-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-quinolizinone IUPAC Name: 6-(2,4-difluorophenyl)-1-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]quinolizin-2-one Traditional Name: 6-(2,4-difluorophenyl)-1-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]quinolizin-2-one Formula: C26H19F3N2O2 MolecularWeight: 448.43647

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(C=C2)C3=C4C=CC=C(N4C=CC3=O)C5=C(C=C(C=C5)F)F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(C=C2)C3=C4C=CC=C(N4C=CC3=O)C5=C(C=C(C=C5)F)F)F

InChI

InChI=1S/C26H19F3N2O2/c27-17-7-9-18(21(29)15-17)22-4-3-5-23-25(24(32)10-13-31(22)23)19-8-6-16(14-20(19)28)26(33)30-11-1-2-12-30/h3-10,13-15H,1-2,11-12H2