PubChem6064133
Molecular Formula:
C
44
H
34
Cl
2
FN
5
O
5
InChI:
InChI=1/C44H34Cl2FN5O5/c1-50(2)28-16-10-26(11-17-28)48-49-27-12-18-29(19-13-27)51-39(54)33-21-20-32-34(36(33)40(51)55)23-43(45)41(56)52(30-14-8-25(47)9-15-30)42(57)44(43,46)38(32)37-31-6-4-3-5-24(31)7-22-35(37)53/h3-20,22,33-34,36,38,53H,21,23H2,1-2H3/b49-48+
InChIKey:
InChIKey=HTSSSPDHUUYBEY-DSIMXMMZBH
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=CC8=CC=CC=C87)O)Cl)C9=CC=C(C=C9)F)Cl
Names:
PubChem6064133
Registries:
PubChem CID 4131343
PubChem ID 6064133