[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H31ClN2O5
InChI: InChI=1/C35H31ClN2O5/c1-19-10-15-27-28(16-19)34(41)38(33(27)40)25-13-11-22(12-14-25)30-18-29(26-9-4-6-20(2)31(26)37-30)35(42)43-21(3)32(39)23-7-5-8-24(36)17-23/h4-9,11-14,17-19,21,27-28H,10,15-16H2,1-3H3
InChIKey: InChIKey=IAHDALMUTGSXSU-UHFFFAOYAM
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5C)C(=C4)C(=O)OC(C)C(=O)C6=CC(=CC=C6)Cl
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 8-methyl-2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4149646
PubChem ID 8365312
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