(1-oxo-1-phenyl-butan-2-yl) 6-bromo-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Molecular Formula:
C36H31Br3N2O5
InChI: InChI=1/C36H31Br3N2O5/c1-3-19-14-22(37)15-24-27(36(45)46-31(4-2)33(42)21-8-6-5-7-9-21)18-30(40-32(19)24)20-10-12-23(13-11-20)41-34(43)25-16-28(38)29(39)17-26(25)35(41)44/h5-15,18,25-26,28-29,31H,3-4,16-17H2,1-2H3
InChIKey: InChIKey=SWWFYQXIHNZPDM-UHFFFAOYAQ
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC(C(CC5C4=O)Br)Br)C(=O)OC(CC)C(=O)C6=CC=CC=C6
Names:
(1-oxo-1-phenyl-butan-2-yl) 6-bromo-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-ethyl-quinoline-4-carboxylate
Registries:
PubChem CID 4441376
PubChem ID 10180547
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