PubChem6578123
Molecular Formula:
C
41
H
34
Cl
2
FN
5
O
6
InChI:
InChI=1/C41H34Cl2FN5O6/c1-47(2)25-12-6-23(7-13-25)45-46-24-8-14-26(15-9-24)48-36(51)30-18-17-29-32(34(30)37(48)52)21-40(42)38(53)49(27-10-4-22(44)5-11-27)39(54)41(40,43)35(29)31-20-28(55-3)16-19-33(31)50/h4-17,19-20,30,32,34-35,50H,18,21H2,1-3H3/b46-45+
InChIKey:
InChIKey=GBWNHMQKLTYFGX-XVIFHXHVBE
SMILES:
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=CC(=C7)OC)O)Cl)C8=CC=C(C=C8)F)Cl
Names:
PubChem6578123
Registries:
PubChem CID 4461985
PubChem ID 6578123