[2-(3-methoxyphenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Molecular Formula: C34H29ClN2O6


InChI: InChI=1/C34H29ClN2O6/c1-19-28(35)15-14-24-27(34(41)43-18-30(38)21-6-5-7-23(16-21)42-2)17-29(36-31(19)24)20-10-12-22(13-11-20)37-32(39)25-8-3-4-9-26(25)33(37)40/h5-7,10-17,25-26H,3-4,8-9,18H2,1-2H3

InChIKey: InChIKey=AQIKTZCDPYKKSQ-UHFFFAOYAH
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O)Cl

Names:
    [2-(3-methoxyphenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate

Registries:
    PubChem CID 4166918
    PubChem ID 8371702