PubChem6016778

Molecular Formula: C₃₈H₃₃Cl₂F₃N₄O₈

InChI: InChI=1/C38H33Cl2F3N4O8/c39-21-9-7-19(8-10-21)37-26(34(52)47(36(37)54)45-32-27(40)16-20(18-44-32)38(41,42)43)17-25-22(31(37)23-4-1-2-5-28(23)55-15-14-48)11-12-24-30(25)35(53)46(33(24)51)13-3-6-29(49)50/h1-2,4-5,7-11,16,18,24-26,30-31,48H,3,6,12-15,17H2,(H,44,45)(H,49,50)/f/h45,49H

InChIKey: InChIKey=AKRQSRWEMXASOG-RDRFLFEFCH
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4OCCO)C5=CC=C(C=C5)Cl)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7C1C(=O)N(C7=O)CCCC(=O)O

Names:
    PubChem6016778

Registries:
    PubChem CID 4096070
    PubChem ID 6016778