[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H23Cl3N2O5
InChI: InChI=1/C33H23Cl3N2O5/c1-17-26(35)13-12-21-25(33(42)43-16-29(39)24-11-8-19(34)14-27(24)36)15-28(37-30(17)21)18-6-9-20(10-7-18)38-31(40)22-4-2-3-5-23(22)32(38)41/h2-3,6-15,22-23H,4-5,16H2,1H3
InChIKey: InChIKey=BCSAOABWGMDZTD-UHFFFAOYAZ
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)Cl
Names:
[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3615536
PubChem ID 9765982
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