[2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H26N2O6
InChI: InChI=1/C33H26N2O6/c1-19-7-6-10-24-30(19)32(39)35(31(24)38)21-15-13-20(14-16-21)27-17-25(22-8-2-4-11-26(22)34-27)33(40)41-18-29(37)23-9-3-5-12-28(23)36/h2-9,11-17,19,24,30,36H,10,18H2,1H3
InChIKey: InChIKey=SIGHVIBWHGHQFY-UHFFFAOYAJ
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=CC=C6O
Names:
[2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4107276
PubChem ID 6031733
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