PubChem4796657

Molecular Formula: C₂₉H₂₆F₂N₄O₂

InChI: InChI=1/C29H26F2N4O2/c1-19(2)34(29(37)32-23-8-5-7-22(31)17-23)18-27(36)35-25-10-4-3-9-24(25)33-16-6-11-26(33)28(35)20-12-14-21(30)15-13-20/h3-17,19,28H,18H2,1-2H3,(H,32,37)/f/h32H

InChIKey: InChIKey=PLCKHEQXYAHQCI-OKPOJWAQCS
SMILES: CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)F)C(=O)NC5=CC(=CC=C5)F

Names:
    PubChem4796657

Registries:
    PubChem CID 3548533
    PubChem ID 4796657