[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C34H27Br2N3O7
InChI: InChI=1/C34H27Br2N3O7/c1-17-6-7-20(12-29(17)39(44)45)30(40)16-46-34(43)25-15-28(37-31-18(2)4-3-5-22(25)31)19-8-10-21(11-9-19)38-32(41)23-13-26(35)27(36)14-24(23)33(38)42/h3-12,15,23-24,26-27H,13-14,16H2,1-2H3
InChIKey: InChIKey=GBMOJMRPJDHYDC-UHFFFAOYAL
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br)[N+](=O)[O-]
Names:
[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4158110
PubChem ID 8368382
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