[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H30N2O6
InChI: InChI=1/C34H30N2O6/c1-20-7-16-26-27(17-20)33(39)36(32(26)38)23-12-8-21(9-13-23)30-18-28(25-5-3-4-6-29(25)35-30)34(40)42-19-31(37)22-10-14-24(41-2)15-11-22/h3-6,8-15,18,20,26-27H,7,16-17,19H2,1-2H3
InChIKey: InChIKey=WTYYUXXOMSSBFS-UHFFFAOYAG
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)OC
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4154063
PubChem ID 8366990
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