PubChem4818426

Molecular Formula: C₄₀H₃₃Cl₂F₃N₄O₅

InChI: InChI=1/C40H33Cl2F3N4O5/c1-38(2,3)48-34(51)26-13-12-25-27(31(26)36(48)53)17-28-35(52)49(47-33-29(42)16-20(18-46-33)40(43,44)45)37(54)39(28,19-8-10-21(41)11-9-19)32(25)24-14-15-30(50)23-7-5-4-6-22(23)24/h4-12,14-16,18,26-28,31-32,50H,13,17H2,1-3H3,(H,46,47)/f/h47H

InChIKey: InChIKey=NMGJQNHJBWRYQR-SSTUQHAPCE
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=C(C6=CC=CC=C56)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl

Names:
    PubChem4818426

Registries:
    PubChem CID 3560777
    PubChem ID 4818426