[2-(4-methoxyphenyl)-2-oxo-ethyl] 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:
C33H25Br2ClN2O6
InChI: InChI=1/C33H25Br2ClN2O6/c1-43-20-11-7-18(8-12-20)29(39)16-44-33(42)24-15-28(37-30-21(24)3-2-4-27(30)36)17-5-9-19(10-6-17)38-31(40)22-13-25(34)26(35)14-23(22)32(38)41/h2-12,15,22-23,25-26H,13-14,16H2,1H3
InChIKey: InChIKey=WQTXCFOIOISPBM-UHFFFAOYAS
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 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 4177663
PubChem ID 8375586
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