PubChem6044680

Molecular Formula: C₃₈H₂₇Cl₂F₃N₄O₇

InChI: InChI=1/C38H27Cl2F3N4O7/c1-54-36(53)46-32(49)23-13-12-22-25(28(23)34(46)51)15-26-33(50)47(45-31-27(40)14-19(16-44-31)38(41,42)43)35(52)37(26,18-7-9-20(39)10-8-18)29(22)24-11-6-17-4-2-3-5-21(17)30(24)48/h2-12,14,16,23,25-26,28-29,48H,13,15H2,1H3,(H,44,45)/f/h45H

InChIKey: InChIKey=ZIXQEPKQDLZWQD-QZXCXCNPCZ
SMILES: COC(=O)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl

Names:
    PubChem6044680

Registries:
    PubChem CID 4116890
    PubChem ID 6044680