[2-(3-methoxyphenyl)-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:
C33H26Br2N2O6
InChI: InChI=1/C33H26Br2N2O6/c1-42-21-6-4-5-19(13-21)30(38)17-43-33(41)25-16-29(36-28-8-3-2-7-22(25)28)18-9-11-20(12-10-18)37-31(39)23-14-26(34)27(35)15-24(23)32(37)40/h2-13,16,23-24,26-27H,14-15,17H2,1H3
InChIKey: InChIKey=AKELVJIUSRYKGS-UHFFFAOYAH
SMILES: COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)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]quinoline-4-carboxylate
Registries:
PubChem CID 4453745
PubChem ID 10184751
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