[2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H28N2O6
InChI: InChI=1/C33H28N2O6/c1-19-7-6-11-22-26(33(40)41-18-29(37)25-10-4-5-12-28(25)36)17-27(34-30(19)22)20-13-15-21(16-14-20)35-31(38)23-8-2-3-9-24(23)32(35)39/h4-7,10-17,23-24,36H,2-3,8-9,18H2,1H3
InChIKey: InChIKey=DZRRGBJKNZCGMK-UHFFFAOYAN
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4113374
PubChem ID 6039961
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