[2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C32H24Br2N2O6
InChI: InChI=1/C32H24Br2N2O6/c33-24-13-21-22(14-25(24)34)31(40)36(30(21)39)18-11-9-17(10-12-18)27-15-23(19-5-1-3-7-26(19)35-27)32(41)42-16-29(38)20-6-2-4-8-28(20)37/h1-12,15,21-22,24-25,37H,13-14,16H2
InChIKey: InChIKey=LBSWGGSCSWSIMP-UHFFFAOYAO
SMILES: C1C2C(CC(C1Br)Br)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=CC=C6O
Names:
[2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3556010
PubChem ID 4809760
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