PubChem6564766

Molecular Formula: C₄₂H₃₃Cl₂F₃N₄O₆

InChI: InChI=1/C42H33Cl2F3N4O6/c1-2-22-3-11-27(12-4-22)50-37(53)30-16-15-29-31(34(30)39(50)55)20-32-38(54)51(49-36-33(44)19-25(21-48-36)42(45,46)47)40(56)41(32,24-7-9-26(43)10-8-24)35(29)23-5-13-28(14-6-23)57-18-17-52/h2-15,19,21,30-32,34-35,52H,1,16-18,20H2,(H,48,49)/f/h49H

InChIKey: InChIKey=RVBWASFBRHBOAN-SVWNECTQCF
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(C=C6)OCCO)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl

Names:
    PubChem6564766

Registries:
    PubChem CID 4453088
    PubChem ID 6564766