[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 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:
C34H27Br2ClN2O5
InChI: InChI=1/C34H27Br2ClN2O5/c1-17-4-3-5-23-26(34(43)44-18(2)31(40)20-6-10-21(37)11-7-20)16-29(38-30(17)23)19-8-12-22(13-9-19)39-32(41)24-14-27(35)28(36)15-25(24)33(39)42/h3-13,16,18,24-25,27-28H,14-15H2,1-2H3
InChIKey: InChIKey=YWXXBDLIPTZUTR-UHFFFAOYAF
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 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 4112733
PubChem ID 6039081
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