PubChem4810620

Molecular Formula: C₄₂H₃₃Cl₂F₃N₄O₆

InChI: InChI=1/C42H33Cl2F3N4O6/c1-3-21-8-14-25(15-9-21)50-37(53)27-17-16-26-29(33(27)39(50)55)19-30-38(54)51(49-36-31(44)18-23(20-48-36)42(45,46)47)40(56)41(30,22-10-12-24(43)13-11-22)34(26)28-6-5-7-32(35(28)52)57-4-2/h3,5-16,18,20,27,29-30,33-34,52H,1,4,17,19H2,2H3,(H,48,49)/f/h49H

InChIKey: InChIKey=SCVKOKVCXJXSAK-SVWNECTQCZ
SMILES: CCOC1=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=C(C=C8)C=C

Names:
    PubChem4810620

Registries:
    PubChem CID 3556497
    PubChem ID 4810620