PubChem4849111

Molecular Formula: C₃₂H₂₆F₄N₄O₃

InChI: InChI=1/C32H26F4N4O3/c33-24-7-1-2-8-25(24)37-31(43)21-11-12-28(26(15-21)38-30(42)20-5-3-6-23(14-20)32(34,35)36)39-16-19-13-22(18-39)27-9-4-10-29(41)40(27)17-19/h1-12,14-15,19,22H,13,16-18H2,(H,37,43)(H,38,42)/f/h37-38H

InChIKey: InChIKey=JTEVHNOPRVGDMY-PHLAQJRACZ
SMILES: C1C2CN(CC1C3=CC=CC(=O)N3C2)C4=C(C=C(C=C4)C(=O)NC5=CC=CC=C5F)NC(=O)C6=CC(=CC=C6)C(F)(F)F

Names:
    PubChem4849111

Registries:
    PubChem CID 3576973
    PubChem ID 4849111