[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H25Br2ClN2O5
InChI: InChI=1/C33H25Br2ClN2O5/c1-17(30(39)19-5-4-6-20(36)13-19)43-33(42)25-16-29(37-28-8-3-2-7-22(25)28)18-9-11-21(12-10-18)38-31(40)23-14-26(34)27(35)15-24(23)32(38)41/h2-13,16-17,23-24,26-27H,14-15H2,1H3
InChIKey: InChIKey=SYFLRFDYXIHABK-UHFFFAOYAB
SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3568967
PubChem ID 4833776
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