[2-(3-methoxyphenyl)-2-oxo-ethyl] 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H31ClN2O6
InChI: InChI=1/C35H31ClN2O6/c1-19-7-12-26-27(15-19)34(41)38(33(26)40)23-10-8-21(9-11-23)30-17-28(25-13-14-29(36)20(2)32(25)37-30)35(42)44-18-31(39)22-5-4-6-24(16-22)43-3/h4-6,8-11,13-14,16-17,19,26-27H,7,12,15,18H2,1-3H3
InChIKey: InChIKey=IGSXFRBXNCIBAE-UHFFFAOYAK
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OCC(=O)C6=CC(=CC=C6)OC
Names:
[2-(3-methoxyphenyl)-2-oxo-ethyl] 7-chloro-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 4459906
PubChem ID 10186732
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|