(1-oxo-1-phenyl-butan-2-yl) 6-bromo-7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C35H28BrClN2O5
InChI: InChI=1/C35H28BrClN2O5/c1-3-29(32(40)21-9-5-4-6-10-21)44-35(43)26-18-28(38-31-19(2)30(37)27(36)17-25(26)31)20-13-15-22(16-14-20)39-33(41)23-11-7-8-12-24(23)34(39)42/h4-10,13-18,23-24,29H,3,11-12H2,1-2H3
InChIKey: InChIKey=CDQQOMUBWRABQS-UHFFFAOYAZ
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C(C(=C(C=C23)Br)Cl)C)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
Names:
(1-oxo-1-phenyl-butan-2-yl) 6-bromo-7-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4119651
PubChem ID 6048443
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