[2-(4-methylphenyl)-2-oxo-ethyl] 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:
C35H29Br3N2O5
InChI: InChI=1/C35H29Br3N2O5/c1-3-19-12-22(36)13-24-27(35(44)45-17-31(41)21-6-4-18(2)5-7-21)16-30(39-32(19)24)20-8-10-23(11-9-20)40-33(42)25-14-28(37)29(38)15-26(25)34(40)43/h4-13,16,25-26,28-29H,3,14-15,17H2,1-2H3
InChIKey: InChIKey=LVSAQIOLFMNEKP-UHFFFAOYAX
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC(C(CC5C4=O)Br)Br)C(=O)OCC(=O)C6=CC=C(C=C6)C
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 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 4455390
PubChem ID 10185289
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