[1-(4-methoxyphenyl)-1-oxo-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:
C36H34N2O6
InChI: InChI=1/C36H34N2O6/c1-20-5-15-27-29(18-20)35(41)38(34(27)40)25-11-7-23(8-12-25)32-19-30(28-17-21(2)6-16-31(28)37-32)36(42)44-22(3)33(39)24-9-13-26(43-4)14-10-24/h6-14,16-17,19-20,22,27,29H,5,15,18H2,1-4H3
InChIKey: InChIKey=ALTCJSCFECVLGR-UHFFFAOYAC
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)OC
Names:
[1-(4-methoxyphenyl)-1-oxo-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 4101852
PubChem ID 6024464
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