[1-(4-methoxyphenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H27Br2ClN2O6
InChI: InChI=1/C34H27Br2ClN2O6/c1-17(31(40)19-8-12-21(44-2)13-9-19)45-34(43)25-16-29(38-30-22(25)4-3-5-28(30)37)18-6-10-20(11-7-18)39-32(41)23-14-26(35)27(36)15-24(23)33(39)42/h3-13,16-17,23-24,26-27H,14-15H2,1-2H3
InChIKey: InChIKey=PNERIXVOSGTISY-UHFFFAOYAT
SMILES: CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[1-(4-methoxyphenyl)-1-oxo-propan-2-yl] 8-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4160248
PubChem ID 8369146
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