[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C36H32Cl2N2O5
InChI: InChI=1/C36H32Cl2N2O5/c1-20-6-15-27-28(18-20)35(43)40(34(27)42)25-13-9-22(10-14-25)30-19-29(26-5-3-4-21(2)32(26)39-30)36(44)45-31(16-17-37)33(41)23-7-11-24(38)12-8-23/h3-5,7-14,19-20,27-28,31H,6,15-18H2,1-2H3
InChIKey: InChIKey=NDIQCHVGDLUWGO-UHFFFAOYAT
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5C)C(=C4)C(=O)OC(CCCl)C(=O)C6=CC=C(C=C6)Cl
Names:
[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4105025
PubChem ID 6028716
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|