[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 6-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/c1-25-9-19-33-35(22-25)41(47)44(40(33)46)31-15-11-29(12-16-31)38-23-36(34-21-26(2)10-20-37(34)43-38)42(48)50-27(3)39(45)30-13-17-32(18-14-30)49-24-28-7-5-4-6-8-28/h4-8,10-18,20-21,23,25,27,33,35H,9,19,22,24H2,1-3H3
InChIKey: InChIKey=SYMNAZHXPVQQQL-UHFFFAOYAW
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)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] 6-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3540009
PubChem ID 4781146
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