PubChem6060826

Molecular Formula: C₄₂H₃₃Cl₂F₃N₄O₇

InChI: InChI=1/C42H33Cl2F3N4O7/c1-4-20-5-11-25(12-6-20)50-37(53)27-14-13-26-28(33(27)39(50)55)18-29-38(54)51(49-36-30(44)17-23(19-48-36)42(45,46)47)40(56)41(29,22-7-9-24(43)10-8-22)34(26)21-15-31(57-2)35(52)32(16-21)58-3/h4-13,15-17,19,27-29,33-34,52H,1,14,18H2,2-3H3,(H,48,49)/f/h49H

InChIKey: InChIKey=OXIWVZYHWHUKEZ-SVWNECTQCY
SMILES: COC1=CC(=CC(=C1O)OC)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:
    PubChem6060826

Registries:
    PubChem CID 4128861
    PubChem ID 6060826