[2-(4-methylphenyl)-2-oxo-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:
C34H29ClN2O5
InChI: InChI=1/C34H29ClN2O5/c1-19-7-9-22(10-8-19)30(38)18-42-34(41)27-17-29(36-31-20(2)28(35)16-15-24(27)31)21-11-13-23(14-12-21)37-32(39)25-5-3-4-6-26(25)33(37)40/h7-17,25-26H,3-6,18H2,1-2H3
InChIKey: InChIKey=GRUSNSLIQFPPKU-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
Names:
[2-(4-methylphenyl)-2-oxo-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 4460743
PubChem ID 10187109
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