[2-(3-nitrophenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C32H22ClN3O7


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

InChIKey: InChIKey=XCWCKOSQNVSQNJ-UHFFFAOYAA
SMILES: C1C=CCC2C1C(=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(=CC=C6)[N+](=O)[O-]

Names:
    [2-(3-nitrophenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4106550
    PubChem ID 6030760