[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Molecular Formula: C34H27ClN2O5


InChI: InChI=1/C34H27ClN2O5/c1-19-7-5-12-25-28(34(41)42-20(2)31(38)22-8-6-9-23(35)17-22)18-29(36-30(19)25)21-13-15-24(16-14-21)37-32(39)26-10-3-4-11-27(26)33(37)40/h3-9,12-18,20,26-27H,10-11H2,1-2H3

InChIKey: InChIKey=PBUSEDBBIQTZCM-UHFFFAOYAY
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

Names:
    [1-(3-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4136822
    PubChem ID 6071480