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

Molecular Formula: C34H27ClN2O6


InChI: InChI=1/C34H27ClN2O6/c1-19(31(38)21-9-14-24(42-2)15-10-21)43-34(41)28-18-30(36-29-16-11-22(35)17-27(28)29)20-7-12-23(13-8-20)37-32(39)25-5-3-4-6-26(25)33(37)40/h3-4,7-19,25-26H,5-6H2,1-2H3

InChIKey: InChIKey=WOKDJHUAKBTXIP-UHFFFAOYAM
SMILES: CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

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

Registries:
    PubChem CID 3545586
    PubChem ID 4791350