[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H28N2O6
InChI: InChI=1/C33H28N2O6/c1-40-23-16-12-21(13-17-23)30(36)19-41-33(39)27-18-29(34-28-9-5-4-6-24(27)28)20-10-14-22(15-11-20)35-31(37)25-7-2-3-8-26(25)32(35)38/h4-6,9-18,25-26H,2-3,7-8,19H2,1H3
InChIKey: InChIKey=XRPHXZQNWPZGJX-UHFFFAOYAO
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4137003
PubChem ID 6071710
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