PubChem6073227

Molecular Formula: C₃₆H₃₂ClF₂N₃O₅

InChI: InChI=1/C36H32ClF2N3O5/c1-35(2,3)41-31(44)24-14-13-23-25(29(24)33(41)46)17-26-32(45)42(40-22-11-9-21(38)10-12-22)34(47)36(26,19-5-7-20(37)8-6-19)30(23)18-4-15-28(43)27(39)16-18/h4-13,15-16,24-26,29-30,40,43H,14,17H2,1-3H3

InChIKey: InChIKey=PKDBOCYARGNPSJ-UHFFFAOYAQ
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=C(C=C5)O)F)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F

Names:
    PubChem6073227

Registries:
    PubChem CID 4138086
    PubChem ID 6073227