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

Molecular Formula: C34H28N2O6


InChI: InChI=1/C34H28N2O6/c1-20-6-5-8-26-31(20)33(39)36(32(26)38)23-14-10-21(11-15-23)29-18-27(25-7-3-4-9-28(25)35-29)34(40)42-19-30(37)22-12-16-24(41-2)17-13-22/h3-7,9-18,20,26,31H,8,19H2,1-2H3

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

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

Registries:
    PubChem CID 3615535
    PubChem ID 9765981