[2-(2-hydroxyphenyl)-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:
C33H26Br2N2O6
InChI: InChI=1/C33H26Br2N2O6/c1-17-5-4-7-20-24(33(42)43-16-29(39)21-6-2-3-8-28(21)38)15-27(36-30(17)20)18-9-11-19(12-10-18)37-31(40)22-13-25(34)26(35)14-23(22)32(37)41/h2-12,15,22-23,25-26,38H,13-14,16H2,1H3
InChIKey: InChIKey=KYYSWPIJKPRBQE-UHFFFAOYAE
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[2-(2-hydroxyphenyl)-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 4180966
PubChem ID 8376723
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