[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 6-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H25Cl3N2O5
InChI: InChI=1/C34H25Cl3N2O5/c35-16-15-30(31(40)20-5-9-21(36)10-6-20)44-34(43)27-18-29(38-28-14-11-22(37)17-26(27)28)19-7-12-23(13-8-19)39-32(41)24-3-1-2-4-25(24)33(39)42/h1-2,5-14,17-18,24-25,30H,3-4,15-16H2
InChIKey: InChIKey=DMXBZVKYQXZLSX-UHFFFAOYAC
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OC(CCCl)C(=O)C6=CC=C(C=C6)Cl
Names:
[4-chloro-1-(4-chlorophenyl)-1-oxo-butan-2-yl] 6-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4145010
PubChem ID 8363689
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