[1-(4-methylphenyl)-1-oxo-propan-2-yl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H29ClN2O5
InChI: InChI=1/C35H29ClN2O5/c1-19-7-9-23(10-8-19)32(39)21(3)43-35(42)28-18-30(37-29-16-13-24(36)17-27(28)29)22-11-14-25(15-12-22)38-33(40)26-6-4-5-20(2)31(26)34(38)41/h4-5,7-18,20-21,26,31H,6H2,1-3H3
InChIKey: InChIKey=QSLBGSAJEHAFEW-UHFFFAOYAI
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)C
Names:
[1-(4-methylphenyl)-1-oxo-propan-2-yl] 6-chloro-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3595193
PubChem ID 9759028
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