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

Molecular Formula: C34H28Br2N2O6


InChI: InChI=1/C34H28Br2N2O6/c1-18-6-11-29-23(12-18)26(34(42)44-17-31(39)20-4-3-5-22(13-20)43-2)16-30(37-29)19-7-9-21(10-8-19)38-32(40)24-14-27(35)28(36)15-25(24)33(38)41/h3-13,16,24-25,27-28H,14-15,17H2,1-2H3

InChIKey: InChIKey=QRMHMBOMIYLXLX-UHFFFAOYAA
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br

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

Registries:
    PubChem CID 4176031
    PubChem ID 8375000