[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H27ClN2O5
InChI: InChI=1/C33H27ClN2O5/c1-19-6-15-28-26(16-19)27(33(40)41-18-30(37)21-7-11-22(34)12-8-21)17-29(35-28)20-9-13-23(14-10-20)36-31(38)24-4-2-3-5-25(24)32(36)39/h6-17,24-25H,2-5,18H2,1H3
InChIKey: InChIKey=REFGWLFODRTKEK-UHFFFAOYAG
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3565974
PubChem ID 4828357
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