[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate

Molecular Formula: C34H27ClN2O5


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

InChIKey: InChIKey=UTHNDYAPERPHRE-UHFFFAOYAE
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

Names:
    [1-(4-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4161699
    PubChem ID 8369727