[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C42H38N2O6
InChI: InChI=1/C42H38N2O6/c1-25-12-21-34-35(22-25)41(47)44(40(34)46)31-17-13-29(14-18-31)37-23-36(33-11-7-8-26(2)38(33)43-37)42(48)50-27(3)39(45)30-15-19-32(20-16-30)49-24-28-9-5-4-6-10-28/h4-11,13-20,23,25,27,34-35H,12,21-22,24H2,1-3H3
InChIKey: InChIKey=AYVVFBOUUWZLKK-UHFFFAOYAZ
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5C)C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7
Names:
[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 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 4463896
PubChem ID 10188214
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