PubChem4806951
Molecular Formula:
C41H32Cl3F3N4O7
InChI: InChI=1/C41H32Cl3F3N4O7/c1-58-31-15-20(14-29(43)34(31)53)33-25-10-11-26-32(38(56)50(36(26)54)13-12-19-2-8-24(52)9-3-19)27(25)17-28-37(55)51(39(57)40(28,33)21-4-6-23(42)7-5-21)49-35-30(44)16-22(18-48-35)41(45,46)47/h2-10,14-16,18,26-28,32-33,52-53H,11-13,17H2,1H3,(H,48,49)/f/h49H
InChIKey: InChIKey=ZUQMYAIJFUNEHB-SVWNECTQCW
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCC8=CC=C(C=C8)O)Cl)O
Names:
PubChem4806951
Registries:
PubChem CID 3554434
PubChem ID 4806951
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