[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C35H29Cl2FN2O5
InChI: InChI=1/C35H29Cl2FN2O5/c1-19-28(37)15-14-24-27(35(44)45-30(16-17-36)32(41)21-6-10-22(38)11-7-21)18-29(39-31(19)24)20-8-12-23(13-9-20)40-33(42)25-4-2-3-5-26(25)34(40)43/h6-15,18,25-26,30H,2-5,16-17H2,1H3
InChIKey: InChIKey=OLXAJAPLIFCAAN-UHFFFAOYAY
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O)Cl
Names:
[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4142695
PubChem ID 6079329
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