[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C35H31ClN2O5
InChI: InChI=1/C35H31ClN2O5/c1-19-8-9-23(16-20(19)2)31(39)18-43-35(42)28-17-30(37-32-21(3)29(36)15-14-25(28)32)22-10-12-24(13-11-22)38-33(40)26-6-4-5-7-27(26)34(38)41/h8-17,26-27H,4-7,18H2,1-3H3
InChIKey: InChIKey=NKXYHZMUWOQKBR-UHFFFAOYAH
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O)C
Names:
[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4532896
PubChem ID 10214325
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