[2-(3-methoxyphenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C34H28Br2N2O6
InChI: InChI=1/C34H28Br2N2O6/c1-18-5-3-8-23-26(34(42)44-17-30(39)20-6-4-7-22(13-20)43-2)16-29(37-31(18)23)19-9-11-21(12-10-19)38-32(40)24-14-27(35)28(36)15-25(24)33(38)41/h3-13,16,24-25,27-28H,14-15,17H2,1-2H3
InChIKey: InChIKey=DPJUGQCFVWRUFJ-UHFFFAOYAL
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[2-(3-methoxyphenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3591933
PubChem ID 9758130
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