[1-(4-methylphenyl)-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:
C34H30N2O5
InChI: InChI=1/C34H30N2O5/c1-20-11-13-23(14-12-20)31(37)21(2)41-34(40)28-19-30(35-29-10-6-5-7-25(28)29)22-15-17-24(18-16-22)36-32(38)26-8-3-4-9-27(26)33(36)39/h5-7,10-19,21,26-27H,3-4,8-9H2,1-2H3
InChIKey: InChIKey=OWSZJSIZODDLOB-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[1-(4-methylphenyl)-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 4160531
PubChem ID 8369277
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