PubChem4822446
Molecular Formula:
C45H39Cl2F3N8O10
InChI: InChI=1/C45H39Cl2F3N8O10/c1-54-31-19-33(66-3)32(65-2)18-29(31)52-28(40(54)61)11-12-55-42(63)56-13-10-25-30(58(56)43(55)64)17-26-39(60)57(53-38-27(47)14-22(20-51-38)45(48,49)50)41(62)44(26,21-6-8-23(46)9-7-21)37(25)36-34(67-4)15-24(59)16-35(36)68-5/h6-10,14-16,18-20,26,30,37,59H,11-13,17H2,1-5H3,(H,51,53)/f/h53H
InChIKey: InChIKey=UUSVZKTYOUUINS-ALWMSJCMCL
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7OC)O)OC)C8=CC=C(C=C8)Cl)NC9=C(C=C(C=N9)C(F)(F)F)Cl)OC)OC
Names:
PubChem4822446
Registries:
PubChem CID 3562766
PubChem ID 4822446
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