PubChem4806952

Molecular Formula: C₄₆H₄₂Cl₂F₃N₅O₆

InChI: InChI=1/C46H42Cl2F3N5O6/c47-29-12-10-27(11-13-29)45-35(42(59)56(44(45)61)53-40-36(48)22-28(24-52-40)46(49,50)51)23-34-31(39(45)32-8-4-5-9-37(32)62-21-20-57)14-15-33-38(34)43(60)55(41(33)58)30-16-18-54(19-17-30)25-26-6-2-1-3-7-26/h1-14,22,24,30,33-35,38-39,57H,15-21,23,25H2,(H,52,53)/f/h53H

InChIKey: InChIKey=VBTLRIOPYXBROB-ALWMSJCMCB
SMILES: C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=CC=C6OCCO)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)CC9=CC=CC=C9

Names:
    PubChem4806952

Registries:
    PubChem CID 3554435
    PubChem ID 4806952