(1-oxo-1-phenyl-propan-2-yl) 7-chloro-2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C34H29ClN2O5
InChI: InChI=1/C34H29ClN2O5/c1-19-28(35)17-16-24-27(34(41)42-20(2)31(38)22-8-4-3-5-9-22)18-29(36-30(19)24)21-12-14-23(15-13-21)37-32(39)25-10-6-7-11-26(25)33(37)40/h3-5,8-9,12-18,20,25-26H,6-7,10-11H2,1-2H3
InChIKey: InChIKey=XTUXZAJNPOXEQX-UHFFFAOYAU
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O)Cl
Names:
(1-oxo-1-phenyl-propan-2-yl) 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 4458512
PubChem ID 10186291
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