[2-oxo-2-(4-phenylphenyl)ethyl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C39H32N2O5


InChI: InChI=1/C39H32N2O5/c1-24-11-20-31-32(21-24)38(44)41(37(31)43)29-18-16-27(17-19-29)35-22-33(30-9-5-6-10-34(30)40-35)39(45)46-23-36(42)28-14-12-26(13-15-28)25-7-3-2-4-8-25/h2-10,12-19,22,24,31-32H,11,20-21,23H2,1H3

InChIKey: InChIKey=MBGXOPKULJSCIJ-UHFFFAOYAB
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Names:
    [2-oxo-2-(4-phenylphenyl)ethyl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4136823
    PubChem ID 6071481