[2-(4-methoxyphenyl)-2-oxo-ethyl] 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H30N2O6
InChI: InChI=1/C35H30N2O6/c1-20-7-16-29-27(17-20)28(35(41)43-19-31(38)23-10-14-25(42-3)15-11-23)18-30(36-29)22-8-12-24(13-9-22)37-33(39)26-6-4-5-21(2)32(26)34(37)40/h4-5,7-18,21,26,32H,6,19H2,1-3H3
InChIKey: InChIKey=QPOXRISLAREDDR-UHFFFAOYAX
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)OC
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 6-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4152459
PubChem ID 8366358
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