PubChem6027199

Molecular Formula: C₃₃H₃₂FN₅O₄

InChI: InChI=1/C33H32FN5O4/c1-43-27-5-2-4-26(16-27)36-33(42)37-28-15-23(32(41)35-17-21-8-11-25(34)12-9-21)10-13-30(28)38-18-22-14-24(20-38)29-6-3-7-31(40)39(29)19-22/h2-13,15-16,22,24H,14,17-20H2,1H3,(H,35,41)(H2,36,37,42)/f/h35-37H

InChIKey: InChIKey=JEMXYYZOXRCKKP-RFRUAJOMCL
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)F)N4CC5CC(C4)C6=CC=CC(=O)N6C5

Names:
    PubChem6027199

Registries:
    PubChem CID 4103875
    PubChem ID 6027199