PubChem6585581
Molecular Formula:
C45H39Cl2F3N8O9
InChI: InChI=1/C45H39Cl2F3N8O9/c1-5-67-33-8-6-7-26(37(33)59)36-25-13-16-56-42(63)55(15-14-29-40(61)54(2)32-20-35(66-4)34(65-3)19-30(32)52-29)43(64)58(56)31(25)18-27-39(60)57(41(62)44(27,36)22-9-11-24(46)12-10-22)53-38-28(47)17-23(21-51-38)45(48,49)50/h6-13,17,19-21,27,31,36,59H,5,14-16,18H2,1-4H3,(H,51,53)/f/h53H
InChIKey: InChIKey=AWAWWKNNIQZEPU-ALWMSJCMCH
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC
Names:
PubChem6585581
Registries:
PubChem CID 4466162
PubChem ID 6585581
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