PubChem4858071

Molecular Formula: C₄₁H₃₃Cl₂F₃N₄O₆

InChI: InChI=1/C41H33Cl2F3N4O6/c1-48(35-31(43)16-17-32(47-35)41(44,45)46)50-36(52)28-15-14-27-29(33(28)38(50)54)21-30-37(53)49(25-9-5-8-24(42)20-25)39(55)40(30,23-6-3-2-4-7-23)34(27)22-10-12-26(13-11-22)56-19-18-51/h2-14,16-17,20,28-30,33-34,51H,15,18-19,21H2,1H3

InChIKey: InChIKey=TYVGZGULSRXXOS-UHFFFAOYAQ
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(C=C6)OCCO)C7=CC=CC=C7)C8=CC(=CC=C8)Cl

Names:
    PubChem4858071

Registries:
    PubChem CID 3581816
    PubChem ID 4858071