PubChem4850483

Molecular Formula: C₄₁H₃₃Cl₂F₃N₄O₇

InChI: InChI=1/C41H33Cl2F3N4O7/c1-56-30-15-24(51)16-31(57-2)33(30)34-25-12-13-26-32(38(54)49(36(26)52)19-20-6-4-3-5-7-20)27(25)17-28-37(53)50(39(55)40(28,34)21-8-10-23(42)11-9-21)48-35-29(43)14-22(18-47-35)41(44,45)46/h3-12,14-16,18,26-28,32,34,51H,13,17,19H2,1-2H3,(H,47,48)/f/h48H

InChIKey: InChIKey=GRWDNENANJENKD-GVPZZKQMCR
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CC8=CC=CC=C8)OC)O

Names:
    PubChem4850483

Registries:
    PubChem CID 3577732
    PubChem ID 4850483