[2-oxo-2-(4-phenylphenyl)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:
C40H33BrN2O5
InChI: InChI=1/C40H33BrN2O5/c1-2-24-20-29(41)21-33-34(40(47)48-23-36(44)28-14-12-26(13-15-28)25-8-4-3-5-9-25)22-35(42-37(24)33)27-16-18-30(19-17-27)43-38(45)31-10-6-7-11-32(31)39(43)46/h3-5,8-9,12-22,31-32H,2,6-7,10-11,23H2,1H3
InChIKey: InChIKey=NCNSUHGTUNLLRB-UHFFFAOYAQ
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)C7=CC=CC=C7
Names:
[2-oxo-2-(4-phenylphenyl)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 4217210
PubChem ID 8388994
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