PubChem6064138

Molecular Formula: C₃₉H₂₉Cl₂F₃N₄O₇

InChI: InChI=1/C39H29Cl2F3N4O7/c1-18(50)19-2-8-23(9-3-19)47-34(51)26-12-11-25-27(31(26)36(47)53)15-28-35(52)48(46-33-29(41)14-21(16-45-33)39(42,43)44)37(54)38(28,20-4-6-22(40)7-5-20)32(25)30-13-10-24(17-49)55-30/h2-11,13-14,16,26-28,31-32,49H,12,15,17H2,1H3,(H,45,46)/f/h46H

InChIKey: InChIKey=UJULIWIDPCYKMB-UXVJKGHBCH
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(O6)CO)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl

Names:
    PubChem6064138

Registries:
    PubChem CID 4131348
    PubChem ID 6064138