[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-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:
C35H28Br2Cl2N2O5
InChI: InChI=1/C35H28Br2Cl2N2O5/c1-18-3-2-4-23-26(35(45)46-30(13-14-38)32(42)20-5-9-21(39)10-6-20)17-29(40-31(18)23)19-7-11-22(12-8-19)41-33(43)24-15-27(36)28(37)16-25(24)34(41)44/h2-12,17,24-25,27-28,30H,13-16H2,1H3
InChIKey: InChIKey=BVGWEUCEEHPEAP-UHFFFAOYAE
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-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 4453977
PubChem ID 10184853
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