[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Molecular Formula:
C34H27Br2ClN2O5
InChI: InChI=1/C34H27Br2ClN2O5/c1-17-6-11-29-23(12-17)26(34(43)44-18(2)31(40)20-4-3-5-21(37)13-20)16-30(38-29)19-7-9-22(10-8-19)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=DDOTUXBFDYTJBE-UHFFFAOYAX
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4196890
PubChem ID 8382467
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