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

Molecular Formula: C34H27Br2ClN2O5


InChI: InChI=1/C34H27Br2ClN2O5/c1-2-29(31(40)19-7-4-3-5-8-19)44-34(43)24-17-28(38-30-21(24)9-6-10-27(30)37)18-11-13-20(14-12-18)39-32(41)22-15-25(35)26(36)16-23(22)33(39)42/h3-14,17,22-23,25-26,29H,2,15-16H2,1H3

InChIKey: InChIKey=YTPIKLVPUCUFBA-UHFFFAOYAO
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br

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

Registries:
    PubChem CID 3556432
    PubChem ID 4810485