[2-(4-methylphenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C33H27ClN2O5
InChI: InChI=1/C33H27ClN2O5/c1-19-9-11-21(12-10-19)29(37)18-41-33(40)26-17-28(35-30-23(26)7-4-8-27(30)34)20-13-15-22(16-14-20)36-31(38)24-5-2-3-6-25(24)32(36)39/h4,7-17,24-25H,2-3,5-6,18H2,1H3
InChIKey: InChIKey=QZPARUGRRACFSA-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4135389
PubChem ID 6069560
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