[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Molecular Formula:
C35H28Cl2N2O5
InChI: InChI=1/C35H28Cl2N2O5/c1-20-6-15-29-27(18-20)28(35(43)44-31(16-17-36)32(40)22-7-11-23(37)12-8-22)19-30(38-29)21-9-13-24(14-10-21)39-33(41)25-4-2-3-5-26(25)34(39)42/h2-3,6-15,18-19,25-26,31H,4-5,16-17H2,1H3
InChIKey: InChIKey=LVQMDEGNJGNOOS-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
Names:
[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4104503
PubChem ID 6028001
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|