[1-(4-methylphenyl)-1-oxo-propan-2-yl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H30N2O5
InChI: InChI=1/C35H30N2O5/c1-20-11-13-24(14-12-20)32(38)22(3)42-35(41)28-19-30(36-29-10-5-4-8-26(28)29)23-15-17-25(18-16-23)37-33(39)27-9-6-7-21(2)31(27)34(37)40/h4-8,10-19,21-22,27,31H,9H2,1-3H3
InChIKey: InChIKey=PEEBMGMKFVWSTM-UHFFFAOYAI
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)C
Names:
[1-(4-methylphenyl)-1-oxo-propan-2-yl] 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3615686
PubChem ID 9766025
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