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

Molecular Formula: C34H27ClN2O5


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

InChIKey: InChIKey=JLFUFIZHKUIIHJ-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

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

Registries:
    PubChem CID 3636700
    PubChem ID 9822767