(1-oxo-1-phenyl-butan-2-yl) 6-bromo-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Molecular Formula:
C36H33BrN2O5
InChI: InChI=1/C36H33BrN2O5/c1-3-21-18-24(37)19-28-29(36(43)44-31(4-2)33(40)23-10-6-5-7-11-23)20-30(38-32(21)28)22-14-16-25(17-15-22)39-34(41)26-12-8-9-13-27(26)35(39)42/h5-7,10-11,14-20,26-27,31H,3-4,8-9,12-13H2,1-2H3
InChIKey: InChIKey=BTSHAJQRGKHRIF-UHFFFAOYAF
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CCCCC5C4=O)C(=O)OC(CC)C(=O)C6=CC=CC=C6
Names:
(1-oxo-1-phenyl-butan-2-yl) 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 4092680
PubChem ID 6012380
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