[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C34H29ClN2O5
InChI: InChI=1/C34H29ClN2O5/c1-19-7-16-26-27(17-19)33(40)37(32(26)39)24-14-10-21(11-15-24)30-18-28(25-5-3-4-6-29(25)36-30)34(41)42-20(2)31(38)22-8-12-23(35)13-9-22/h3-6,8-15,18-20,26-27H,7,16-17H2,1-2H3
InChIKey: InChIKey=MFEWJWOPTOWSMX-UHFFFAOYAS
SMILES: CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OC(C)C(=O)C6=CC=C(C=C6)Cl
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 2-[4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 3573770
PubChem ID 4843239
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