[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Molecular Formula:
C35H28Br3ClN2O5
InChI: InChI=1/C35H28Br3ClN2O5/c1-3-18-12-21(36)13-24-27(35(45)46-17(2)32(42)20-4-8-22(39)9-5-20)16-30(40-31(18)24)19-6-10-23(11-7-19)41-33(43)25-14-28(37)29(38)15-26(25)34(41)44/h4-13,16-17,25-26,28-29H,3,14-15H2,1-2H3
InChIKey: InChIKey=XLGKGCSCOLTVDP-UHFFFAOYAE
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC(C(CC5C4=O)Br)Br)C(=O)OC(C)C(=O)C6=CC=C(C=C6)Cl
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 6-bromo-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Registries:
PubChem CID 4160226
PubChem ID 8369131
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