[1-(4-methoxyphenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C35H32N2O6
InChI: InChI=1/C35H32N2O6/c1-20-7-6-10-26-29(35(41)43-21(2)32(38)23-13-17-25(42-3)18-14-23)19-30(36-31(20)26)22-11-15-24(16-12-22)37-33(39)27-8-4-5-9-28(27)34(37)40/h6-7,10-19,21,27-28H,4-5,8-9H2,1-3H3
InChIKey: InChIKey=HKDGJZUMRWRNMK-UHFFFAOYAQ
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[1-(4-methoxyphenyl)-1-oxo-propan-2-yl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4136161
PubChem ID 6070624
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