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

Molecular Formula: C40H34N2O6


InChI: InChI=1/C40H34N2O6/c1-25(37(43)28-17-21-30(22-18-28)47-24-26-9-3-2-4-10-26)48-40(46)34-23-36(41-35-14-8-7-11-31(34)35)27-15-19-29(20-16-27)42-38(44)32-12-5-6-13-33(32)39(42)45/h2-4,7-11,14-23,25,32-33H,5-6,12-13,24H2,1H3

InChIKey: InChIKey=VAJDJIRPTYIUMY-UHFFFAOYAW
SMILES: CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)N6C(=O)C7CCCCC7C6=O

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

Registries:
    PubChem CID 4441375
    PubChem ID 10180546