(1-oxo-1-phenyl-butan-2-yl) 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H28Br2N2O5
InChI: InChI=1/C34H28Br2N2O5/c1-2-30(31(39)20-8-4-3-5-9-20)43-34(42)25-18-29(37-28-11-7-6-10-22(25)28)19-12-14-21(15-13-19)38-32(40)23-16-26(35)27(36)17-24(23)33(38)41/h3-15,18,23-24,26-27,30H,2,16-17H2,1H3
InChIKey: InChIKey=OAMYKMSRKZYKDQ-UHFFFAOYAG
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CC(C(CC6C5=O)Br)Br
Names:
(1-oxo-1-phenyl-butan-2-yl) 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4125143
PubChem ID 6055802
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