(1-oxo-1-phenyl-butan-2-yl) 6-chloro-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H27Br2ClN2O5
InChI: InChI=1/C34H27Br2ClN2O5/c1-2-30(31(40)19-6-4-3-5-7-19)44-34(43)25-17-29(38-28-13-10-20(37)14-22(25)28)18-8-11-21(12-9-18)39-32(41)23-15-26(35)27(36)16-24(23)33(39)42/h3-14,17,23-24,26-27,30H,2,15-16H2,1H3
InChIKey: InChIKey=JVANWCSMKGWKCK-UHFFFAOYAA
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
(1-oxo-1-phenyl-butan-2-yl) 6-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 4122105
PubChem ID 6051734
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