[2-(4-nitrophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C32H22ClN3O7


InChI: InChI=1/C32H22ClN3O7/c33-26-7-3-6-22-25(32(40)43-17-28(37)19-10-14-21(15-11-19)36(41)42)16-27(34-29(22)26)18-8-12-20(13-9-18)35-30(38)23-4-1-2-5-24(23)31(35)39/h1-3,6-16,23-24H,4-5,17H2

InChIKey: InChIKey=QJWOJWPKSFCCBM-UHFFFAOYAE
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Names:
    [2-(4-nitrophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 3607349
    PubChem ID 9762974