[2-(4-methoxyphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H25Br2ClN2O6
InChI: InChI=1/C33H25Br2ClN2O6/c1-43-21-9-4-18(5-10-21)30(39)16-44-33(42)25-15-29(37-28-11-6-19(36)12-22(25)28)17-2-7-20(8-3-17)38-31(40)23-13-26(34)27(35)14-24(23)32(38)41/h2-12,15,23-24,26-27H,13-14,16H2,1H3
InChIKey: InChIKey=IHQMMPSITGAHFM-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4181464
PubChem ID 8376899
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|