[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 6-bromo-8-ethyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C37H33BrClFN2O5
InChI: InChI=1/C37H33BrClFN2O5/c1-3-21-17-24(38)18-28-30(37(46)47-32(14-15-39)34(43)23-5-9-25(40)10-6-23)19-31(41-33(21)28)22-7-11-26(12-8-22)42-35(44)27-13-4-20(2)16-29(27)36(42)45/h5-12,17-20,27,29,32H,3-4,13-16H2,1-2H3
InChIKey: InChIKey=GXCOISBCTZXUBQ-UHFFFAOYAL
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCC(CC5C4=O)C)C(=O)OC(CCCl)C(=O)C6=CC=C(C=C6)F
Names:
[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 6-bromo-8-ethyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4207078
PubChem ID 8385970
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