[1-(4-chlorophenyl)-1-oxo-propan-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:
C36H32BrClN2O5
InChI: InChI=1/C36H32BrClN2O5/c1-4-21-16-24(37)17-28-30(36(44)45-20(3)33(41)23-6-10-25(38)11-7-23)18-31(39-32(21)28)22-8-12-26(13-9-22)40-34(42)27-14-5-19(2)15-29(27)35(40)43/h6-13,16-20,27,29H,4-5,14-15H2,1-3H3
InChIKey: InChIKey=GUHNQPMHARAGCQ-UHFFFAOYAU
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCC(CC5C4=O)C)C(=O)OC(C)C(=O)C6=CC=C(C=C6)Cl
Names:
[1-(4-chlorophenyl)-1-oxo-propan-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 4251795
PubChem ID 8399896
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