[2-(4-nitrophenyl)-2-oxo-ethyl] 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Molecular Formula:
C34H28BrN3O7
InChI: InChI=1/C34H28BrN3O7/c1-2-19-15-22(35)16-27-28(34(42)45-18-30(39)21-9-13-24(14-10-21)38(43)44)17-29(36-31(19)27)20-7-11-23(12-8-20)37-32(40)25-5-3-4-6-26(25)33(37)41/h7-17,25-26H,2-6,18H2,1H3
InChIKey: InChIKey=WDJYQLLGBDSLML-UHFFFAOYAV
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCCCC5C4=O)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Registries:
PubChem CID 3578548
PubChem ID 4852023
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