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

Molecular Formula: C35H30N2O6


InChI: InChI=1/C35H30N2O6/c1-20-7-6-9-27-31(20)34(40)37(33(27)39)24-15-11-22(12-16-24)30-19-28(26-8-4-5-10-29(26)36-30)35(41)43-21(2)32(38)23-13-17-25(42-3)18-14-23/h4-8,10-21,27,31H,9H2,1-3H3

InChIKey: InChIKey=BZFCEUZJUWHMOM-UHFFFAOYAF
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)OC

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

Registries:
    PubChem CID 4155684
    PubChem ID 8367560