(1-oxo-1-phenyl-butan-2-yl) 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C36H33ClN2O5
InChI: InChI=1/C36H33ClN2O5/c1-4-31(33(40)23-8-6-5-7-9-23)44-36(43)28-19-30(38-32-21(3)29(37)17-16-25(28)32)22-11-13-24(14-12-22)39-34(41)26-15-10-20(2)18-27(26)35(39)42/h5-9,11-14,16-17,19-20,26-27,31H,4,10,15,18H2,1-3H3
InChIKey: InChIKey=MUWLTWKZUGSHGB-UHFFFAOYAA
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6CCC(CC6C5=O)C
Names:
(1-oxo-1-phenyl-butan-2-yl) 7-chloro-8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4195373
PubChem ID 8381858
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