[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 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:
C41H34Br2N2O6
InChI: InChI=1/C41H34Br2N2O6/c1-23-7-6-10-30-33(41(49)51-24(2)38(46)27-13-17-29(18-14-27)50-22-25-8-4-3-5-9-25)21-36(44-37(23)30)26-11-15-28(16-12-26)45-39(47)31-19-34(42)35(43)20-32(31)40(45)48/h3-18,21,24,31-32,34-35H,19-20,22H2,1-2H3
InChIKey: InChIKey=LZOIGXNHGUTRPN-UHFFFAOYAK
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7CC(C(CC7C6=O)Br)Br
Names:
[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 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 4099020
PubChem ID 6020694
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