[2-oxo-2-(4-phenylphenyl)ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C38H28Br2N2O5
InChI: InChI=1/C38H28Br2N2O5/c39-31-18-28-29(19-32(31)40)37(45)42(36(28)44)26-16-14-24(15-17-26)34-20-30(27-8-4-5-9-33(27)41-34)38(46)47-21-35(43)25-12-10-23(11-13-25)22-6-2-1-3-7-22/h1-17,20,28-29,31-32H,18-19,21H2
InChIKey: InChIKey=IBGZQIOILPPZQA-UHFFFAOYAF
SMILES: C1C2C(CC(C1Br)Br)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4150675
PubChem ID 8365697
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