PubChem11578589

Molecular Formula: C29H23F2N3O3


InChI: InChI=1/C29H23F2N3O3/c1-2-24(19-13-15-22(16-14-19)37-29(30)31)32-33-27(35)21-11-9-18(10-12-21)17-34-25-8-4-6-20-5-3-7-23(26(20)25)28(34)36/h3-16,29H,2,17H2,1H3,(H,33,35)/b32-24+/f/h33H

InChIKey: InChIKey=ALPDBIHLABXPGG-IUIJXTCGDC
SMILES: CCC(=NNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)OC(F)F

Names:
    PubChem11578589

Registries:
    PubChem CID 9605470
    PubChem ID 11578589