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

Molecular Formula: C32H21BrClN3O7


InChI: InChI=1/C32H21BrClN3O7/c33-19-8-12-26-23(14-19)24(32(41)44-16-29(38)18-7-11-25(34)28(13-18)37(42)43)15-27(35-26)17-5-9-20(10-6-17)36-30(39)21-3-1-2-4-22(21)31(36)40/h1-2,5-15,21-22H,3-4,16H2

InChIKey: InChIKey=HNKVRASGMIVWQX-UHFFFAOYAJ
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 4208695
    PubChem ID 8386490