[2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C32H26N2O6
InChI: InChI=1/C32H26N2O6/c35-28-12-6-4-10-24(28)29(36)18-40-32(39)25-17-27(33-26-11-5-3-7-21(25)26)19-13-15-20(16-14-19)34-30(37)22-8-1-2-9-23(22)31(34)38/h3-7,10-17,22-23,35H,1-2,8-9,18H2
InChIKey: InChIKey=PEOYYAFRSUMSRE-UHFFFAOYAL
SMILES: C1CCC2C(C1)C(=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-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4160225
PubChem ID 8369130
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