[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 6-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/c1-20-3-13-26-28(18-20)35(43)40(34(26)42)25-11-7-22(8-12-25)31-19-29(27-17-21(2)4-14-30(27)39-31)36(44)45-32(15-16-37)33(41)23-5-9-24(38)10-6-23/h4-12,14,17,19-20,26,28,32H,3,13,15-16,18H2,1-2H3
InChIKey: InChIKey=YVFJZPFBRAVMFU-UHFFFAOYAX
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)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] 6-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4188477
PubChem ID 8379335
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|