[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H27ClN2O5
InChI: InChI=1/C34H27ClN2O5/c1-19-7-8-22(15-20(19)2)31(38)18-42-34(41)28-17-30(36-29-14-11-23(35)16-27(28)29)21-9-12-24(13-10-21)37-32(39)25-5-3-4-6-26(25)33(37)40/h3-4,7-17,25-26H,5-6,18H2,1-2H3
InChIKey: InChIKey=APHHKSQNZHMGEE-UHFFFAOYAH
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O)C
Names:
[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 6-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4182718
PubChem ID 8377350
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