[2-(3-methoxyphenyl)-2-oxo-ethyl] 7-chloro-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:
C34H27Br2ClN2O6
InChI: InChI=1/C34H27Br2ClN2O6/c1-17-28(37)11-10-22-25(34(43)45-16-30(40)19-4-3-5-21(12-19)44-2)15-29(38-31(17)22)18-6-8-20(9-7-18)39-32(41)23-13-26(35)27(36)14-24(23)33(39)42/h3-12,15,23-24,26-27H,13-14,16H2,1-2H3
InChIKey: InChIKey=SZWCUPQZTNNDHN-UHFFFAOYAI
SMILES: CC1=C(C=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)Cl
Names:
[2-(3-methoxyphenyl)-2-oxo-ethyl] 7-chloro-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 3551011
PubChem ID 4801022
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