PubChem4841477

Molecular Formula: C32H32F4N2O


InChI: InChI=1/C32H32F4N2O/c1-16-11-17(2)15-38(14-16)31-28(35)26(33)25(27(34)29(31)36)30-24-20(12-32(3,4)13-22(24)39)23-19-8-6-5-7-18(19)9-10-21(23)37-30/h5-10,16-17,30,37H,11-15H2,1-4H3

InChIKey: InChIKey=WOBOHAUGVJYBLL-UHFFFAOYAK
SMILES: CC1CC(CN(C1)C2=C(C(=C(C(=C2F)F)C3C4=C(CC(CC4=O)(C)C)C5=C(N3)C=CC6=CC=CC=C65)F)F)C

Names:
    PubChem4841477

Registries:
    PubChem CID 3572887
    PubChem ID 4841477