[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 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(30(37)21-7-6-8-22(34)17-21)41-33(40)27-18-29(35-28-12-5-4-9-24(27)28)20-13-15-23(16-14-20)36-31(38)25-10-2-3-11-26(25)32(36)39/h4-9,12-19,25-26H,2-3,10-11H2,1H3
InChIKey: InChIKey=VQHNBWWREQYFAO-UHFFFAOYAB
SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4466108
PubChem ID 10188960
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