[2-(4-nitrophenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C32H18ClN3O7


InChI: InChI=1/C32H18ClN3O7/c33-20-9-14-27-25(15-20)26(32(40)43-17-29(37)19-7-12-22(13-8-19)36(41)42)16-28(34-27)18-5-10-21(11-6-18)35-30(38)23-3-1-2-4-24(23)31(35)39/h1-16H,17H2

InChIKey: InChIKey=RVNYXPHCYLQABF-UHFFFAOYAM
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Names:
    [2-(4-nitrophenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4160533
    PubChem ID 8369279