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

Molecular Formula: C41H34N2O6


InChI: InChI=1/C41H34N2O6/c1-25-9-8-14-32-35(41(47)49-26(2)38(44)29-17-21-31(22-18-29)48-24-27-10-4-3-5-11-27)23-36(42-37(25)32)28-15-19-30(20-16-28)43-39(45)33-12-6-7-13-34(33)40(43)46/h3-11,14-23,26,33-34H,12-13,24H2,1-2H3

InChIKey: InChIKey=MZNFJMGJRNFPLZ-UHFFFAOYAK
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7CC=CCC7C6=O

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

Registries:
    PubChem CID 4145013
    PubChem ID 8363692