[2-(4-chlorophenyl)-2-oxo-ethyl] 6-bromo-8-ethyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H30BrClN2O5
InChI: InChI=1/C35H30BrClN2O5/c1-3-20-15-23(36)16-27-29(35(43)44-18-31(40)22-5-9-24(37)10-6-22)17-30(38-32(20)27)21-7-11-25(12-8-21)39-33(41)26-13-4-19(2)14-28(26)34(39)42/h5-12,15-17,19,26,28H,3-4,13-14,18H2,1-2H3
InChIKey: InChIKey=UCSMSKLTQLGCMV-UHFFFAOYAF
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCC(CC5C4=O)C)C(=O)OCC(=O)C6=CC=C(C=C6)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 6-bromo-8-ethyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4195962
PubChem ID 8382134
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