[2-(4-methoxyphenyl)-2-oxo-ethyl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H32N2O6
InChI: InChI=1/C35H32N2O6/c1-20-7-16-27-28(17-20)34(40)37(33(27)39)24-12-8-22(9-13-24)30-18-29(26-6-4-5-21(2)32(26)36-30)35(41)43-19-31(38)23-10-14-25(42-3)15-11-23/h4-6,8-15,18,20,27-28H,7,16-17,19H2,1-3H3
InChIKey: InChIKey=UQLOUIIHUMHGKQ-UHFFFAOYAC
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5C)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)OC
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4184222
PubChem ID 8377872
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