[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H25Cl3N2O5
InChI: InChI=1/C33H25Cl3N2O5/c1-17-5-11-22-24(13-17)32(41)38(31(22)40)20-9-6-18(7-10-20)28-15-25(21-3-2-4-26(35)30(21)37-28)33(42)43-16-29(39)23-12-8-19(34)14-27(23)36/h2-4,6-10,12,14-15,17,22,24H,5,11,13,16H2,1H3
InChIKey: InChIKey=OVPULOCEJJAYNY-UHFFFAOYAN
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OCC(=O)C6=C(C=C(C=C6)Cl)Cl
Names:
[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 8-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4147814
PubChem ID 8364628
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