PubChem4823223

Molecular Formula: C34H27Cl2F3N4O6


InChI: InChI=1/C34H27Cl2F3N4O6/c1-42-29(45)21-10-9-19-22(26(21)31(42)47)13-23-30(46)43(41-28-24(36)11-16(14-40-28)34(37,38)39)32(48)33(23,15-3-5-17(35)6-4-15)27(19)20-8-7-18(49-2)12-25(20)44/h3-9,11-12,14,21-23,26-27,44H,10,13H2,1-2H3,(H,40,41)/f/h41H

InChIKey: InChIKey=CEVGCUHVOJXHPB-KTSXDLBNCV
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5)OC)O)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl

Names:
    PubChem4823223

Registries:
    PubChem CID 3563183
    PubChem ID 4823223