PubChem11582197

Molecular Formula: C₂₈H₂₂F₆N₄O₅

InChI: InChI=1/C28H22F6N4O5/c1-2-42-26(41)20-13-19-22(35-21-7-3-4-8-37(21)25(19)40)38(14-18-6-5-9-43-18)23(20)36-24(39)15-10-16(27(29,30)31)12-17(11-15)28(32,33)34/h3-4,7-8,10-13,18H,2,5-6,9,14H2,1H3/b36-23+

InChIKey: InChIKey=PTIFWAXMLLBUFA-GOJREDGKBZ
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)CC5CCCO5

Names:
    PubChem11582197

Registries:
    PubChem CID 5090045
    PubChem ID 11582197