[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H30ClFN2O5
InChI: InChI=1/C35H30ClFN2O5/c1-20-6-15-26-27(18-20)34(42)39(33(26)41)24-13-9-21(10-14-24)30-19-28(25-4-2-3-5-29(25)38-30)35(43)44-31(16-17-36)32(40)22-7-11-23(37)12-8-22/h2-5,7-14,19-20,26-27,31H,6,15-18H2,1H3
InChIKey: InChIKey=PBKFWQKKSYIYNK-UHFFFAOYAP
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OC(CCCl)C(=O)C6=CC=C(C=C6)F
Names:
[4-chloro-1-(4-fluorophenyl)-1-oxo-butan-2-yl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3559397
PubChem ID 4815631
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