[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 6-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H29Cl2FN2O5
InChI: InChI=1/C35H29Cl2FN2O5/c1-19-2-12-25-27(16-19)34(43)40(33(25)42)24-10-5-20(6-11-24)30-18-28(26-17-22(37)7-13-29(26)39-30)35(44)45-31(14-15-36)32(41)21-3-8-23(38)9-4-21/h3-11,13,17-19,25,27,31H,2,12,14-16H2,1H3
InChIKey: InChIKey=NKMHCMORKWJCQA-UHFFFAOYAZ
SMILES: CC1CCC2C(C1)C(=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)F
Names:
[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 6-chloro-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4193768
PubChem ID 8381350
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|