PubChem6046452

Molecular Formula: C₃₉H₂₉Cl₂F₃N₄O₆

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

InChIKey: InChIKey=HTVLOAPYBTTWNF-UXVJKGHBCU
SMILES: COC1=CC=CC(=C1O)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

Names:
    PubChem6046452

Registries:
    PubChem CID 4118205
    PubChem ID 6046452