PubChem4849110

Molecular Formula: C₃₃H₂₉FN₄O₃

InChI: InChI=1/C33H29FN4O3/c34-26-9-4-5-10-27(26)36-33(41)24-14-15-30(28(18-24)35-31(39)16-13-22-7-2-1-3-8-22)37-19-23-17-25(21-37)29-11-6-12-32(40)38(29)20-23/h1-16,18,23,25H,17,19-21H2,(H,35,39)(H,36,41)/f/h35-36H

InChIKey: InChIKey=OXVDMZWWIQMPBT-QQYWGXKICL
SMILES: C1C2CN(CC1C3=CC=CC(=O)N3C2)C4=C(C=C(C=C4)C(=O)NC5=CC=CC=C5F)NC(=O)C=CC6=CC=CC=C6

Names:
    PubChem4849110

Registries:
    PubChem CID 3576972
    PubChem ID 4849110