[1-(4-methoxyphenyl)-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:
C34H28Br2N2O6
InChI: InChI=1/C34H28Br2N2O6/c1-18(31(39)20-9-13-22(43-2)14-10-20)44-34(42)26-17-30(37-29-6-4-3-5-23(26)29)19-7-11-21(12-8-19)38-32(40)24-15-27(35)28(36)16-25(24)33(38)41/h3-14,17-18,24-25,27-28H,15-16H2,1-2H3
InChIKey: InChIKey=HLWABIFTHUNXGT-UHFFFAOYAS
SMILES: CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[1-(4-methoxyphenyl)-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 4132604
PubChem ID 6065786
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