PubChem4800234

Molecular Formula: C₃₉H₂₉Cl₂F₃N₄O₆

InChI: InChI=1/C39H29Cl2F3N4O6/c1-54-30-14-7-19(15-29(30)49)32-24-12-13-25-31(36(52)47(34(25)50)23-5-3-2-4-6-23)26(24)17-27-35(51)48(37(53)38(27,32)20-8-10-22(40)11-9-20)46-33-28(41)16-21(18-45-33)39(42,43)44/h2-12,14-16,18,25-27,31-32,49H,13,17H2,1H3,(H,45,46)/f/h46H

InChIKey: InChIKey=KDDQBVYQIGOEJR-UXVJKGHBCK
SMILES: COC1=C(C=C(C=C1)C2C3=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)C8=CC=CC=C8)O

Names:
    PubChem4800234

Registries:
    PubChem CID 3550588
    PubChem ID 4800234