PubChem6022452

Molecular Formula: C₃₃H₂₃Cl₂F₄N₅O₆

InChI: InChI=1/C33H23Cl2F4N5O6/c34-15-6-4-13(5-7-15)32-20(28(47)44(30(32)49)42-26-21(35)10-14(12-41-26)33(37,38)39)11-19-16(24(32)18-2-1-3-22(36)25(18)45)8-9-17-23(19)29(48)43(27(17)46)31(40)50/h1-8,10,12,17,19-20,23-24,45H,9,11H2,(H2,40,50)(H,41,42)/f/h42H,40H2

InChIKey: InChIKey=ZGUDYYJUFLUDCF-ILUXRJDVCC
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C(=CC=C4)F)O)C5=CC=C(C=C5)Cl)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7C1C(=O)N(C7=O)C(=O)N

Names:
    PubChem6022452

Registries:
    PubChem CID 4100370
    PubChem ID 6022452