[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Molecular Formula: C34H28N2O6


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

InChIKey: InChIKey=JUGNSEYXFNLPGQ-UHFFFAOYAC
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O

Names:
    [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 3566887
    PubChem ID 4830003