[2-(4-nitrophenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C32H23Br2N3O7
InChI: InChI=1/C32H23Br2N3O7/c33-25-13-22-23(14-26(25)34)31(40)36(30(22)39)19-9-5-17(6-10-19)28-15-24(21-3-1-2-4-27(21)35-28)32(41)44-16-29(38)18-7-11-20(12-8-18)37(42)43/h1-12,15,22-23,25-26H,13-14,16H2
InChIKey: InChIKey=CACXTXLGVZVKRV-UHFFFAOYAQ
SMILES: C1C2C(CC(C1Br)Br)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4453743
PubChem ID 10184749
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