[2-oxo-2-(4-phenylphenyl)ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C39H31ClN2O5
InChI: InChI=1/C39H31ClN2O5/c1-23-33(40)20-19-29-32(39(46)47-22-35(43)27-13-11-25(12-14-27)24-7-3-2-4-8-24)21-34(41-36(23)29)26-15-17-28(18-16-26)42-37(44)30-9-5-6-10-31(30)38(42)45/h2-4,7-8,11-21,30-31H,5-6,9-10,22H2,1H3
InChIKey: InChIKey=YIABGMHYEBBNGB-UHFFFAOYAB
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7CCCCC7C6=O)Cl
Names:
[2-oxo-2-(4-phenylphenyl)ethyl] 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 3635441
PubChem ID 9822386
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