PubChem8388105

Molecular Formula: C₃₂H₃₂F₆N₄O

InChI: InChI=1/C32H32F6N4O/c1-39(2)21-13-9-17-25-18(10-14-22(27(21)25)40(3)4)30(32(36,37)38)20-12-16-24(42(7)8)28-23(41(5)6)15-11-19(26(20)28)29(17,43-30)31(33,34)35/h9-16H,1-8H3

InChIKey: InChIKey=OSZWAMRNDSPUPZ-UHFFFAOYAA
SMILES: CN(C)C1=C2C(=CC=C3C2=C(C=C1)C4(C5=C6C(=CC=C(C6=C(C=C5)N(C)C)N(C)C)C3(O4)C(F)(F)F)C(F)(F)F)N(C)C

Names:
    PubChem8388105

Registries:
    PubChem CID 4214078
    PubChem ID 8388105