PubChem4792120
Molecular Formula:
C39H33Cl2F3N4O8
InChI: InChI=1/C39H33Cl2F3N4O8/c1-56-30-15-19(5-13-29(30)49)4-12-26-23-10-11-24-32(36(54)47(34(24)52)14-2-3-31(50)51)25(23)17-27-35(53)48(37(55)38(26,27)20-6-8-22(40)9-7-20)46-33-28(41)16-21(18-45-33)39(42,43)44/h4-10,12-13,15-16,18,24-27,32,49H,2-3,11,14,17H2,1H3,(H,45,46)(H,50,51)/f/h46,50H
InChIKey: InChIKey=UQTQSDVRJCCNTF-GTBCCZORCH
SMILES: COC1=C(C=CC(=C1)C=CC2C3=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)CCCC(=O)O)O
Names:
PubChem4792120
Registries:
PubChem CID 3545990
PubChem ID 4792120
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