PubChem4807149
Molecular Formula:
C41H33Cl3F3N5O7
InChI: InChI=1/C41H33Cl3F3N5O7/c1-50(35-27(43)12-15-32(48-35)41(45,46)47)52-36(54)24-11-10-23-25(33(24)38(52)56)18-26-37(55)51(49-29-13-7-21(42)17-28(29)44)39(57)40(26,20-5-8-22(58-2)9-6-20)34(23)19-4-14-30(53)31(16-19)59-3/h4-10,12-17,24-26,33-34,49,53H,11,18H2,1-3H3
InChIKey: InChIKey=ZTYSAAYQYNZLCF-UHFFFAOYAX
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)OC)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem4807149
Registries:
PubChem CID 3554569
PubChem ID 4807149
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