[1-(4-methoxyphenyl)-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:
C37H35BrN2O6
InChI: InChI=1/C37H35BrN2O6/c1-5-22-17-25(38)18-29-31(37(44)46-21(3)34(41)24-9-13-27(45-4)14-10-24)19-32(39-33(22)29)23-7-11-26(12-8-23)40-35(42)28-15-6-20(2)16-30(28)36(40)43/h7-14,17-21,28,30H,5-6,15-16H2,1-4H3
InChIKey: InChIKey=ZGXFABZSJQXBJP-UHFFFAOYAN
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)OC
Names:
[1-(4-methoxyphenyl)-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 3543620
PubChem ID 4787875
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