PubChem4835925
Molecular Formula:
C
41
H
33
Cl
2
FN
6
O
8
InChI:
InChI=1/C41H33Cl2FN6O8/c1-46-28-19-32(58-3)31(57-2)18-27(28)45-26(35(46)52)15-16-47-38(55)48-17-14-25-29(50(48)39(47)56)20-40(42)36(53)49(23-11-9-22(44)10-12-23)37(54)41(40,43)34(25)33-24-7-5-4-6-21(24)8-13-30(33)51/h4-14,18-19,29,34,51H,15-17,20H2,1-3H3
InChIKey:
InChIKey=GCQVFYMMIYFNNV-UHFFFAOYAN
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=CC8=CC=CC=C87)O)Cl)C9=CC=C(C=C9)F)Cl)OC)OC
Names:
PubChem4835925
Registries:
PubChem CID 3570034
PubChem ID 4835925
