[2-oxo-2-(4-phenylphenyl)ethyl] 6-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C40H34N2O5
InChI: InChI=1/C40H34N2O5/c1-24-8-18-31-33(21-24)39(45)42(38(31)44)30-16-14-28(15-17-30)36-22-34(32-20-25(2)9-19-35(32)41-36)40(46)47-23-37(43)29-12-10-27(11-13-29)26-6-4-3-5-7-26/h3-7,9-17,19-20,22,24,31,33H,8,18,21,23H2,1-2H3
InChIKey: InChIKey=FRTNNKAKAIFSDG-UHFFFAOYAE
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)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 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 3596682
PubChem ID 9759560
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