PubChem6585644

Molecular Formula: C₄₅H₃₅Cl₂FN₄O₆

InChI: InChI=1/C45H35Cl2FN4O6/c1-58-29-17-10-24(11-18-29)45-34(42(55)52(44(45)57)50-37-21-12-25(46)22-35(37)47)23-33-30(39(45)32-8-5-9-36(48)40(32)53)19-20-31-38(33)43(56)51(41(31)54)28-15-13-27(14-16-28)49-26-6-3-2-4-7-26/h2-19,21-22,31,33-34,38-39,49-50,53H,20,23H2,1H3

InChIKey: InChIKey=WMSCWJLOAWVXSQ-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)F)O)C(=O)N(C5=O)C7=CC=C(C=C7)NC8=CC=CC=C8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem6585644

Registries:
    PubChem CID 4466197
    PubChem ID 6585644