PubChem8400337

Molecular Formula: C₂₈H₂₅F₃N₂O₄

InChI: InChI=1/C28H25F3N2O4/c1-35-24-12-9-17(15-25(24)36-2)18-13-22-26(23(34)14-18)27(33-21-6-4-3-5-20(21)32-22)16-7-10-19(11-8-16)37-28(29,30)31/h3-12,15,18,27,32-33H,13-14H2,1-2H3

InChIKey: InChIKey=ALCGKBUQGAOIMO-UHFFFAOYAH
SMILES: COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC(F)(F)F)C(=O)C2)OC

Names:
    PubChem8400337

Registries:
    PubChem CID 4252960
    PubChem ID 8400337