[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Molecular Formula:
C33H24Cl2N2O5
InChI: InChI=1/C33H24Cl2N2O5/c1-18-5-4-8-22-26(33(41)42-17-29(38)25-14-11-20(34)15-27(25)35)16-28(36-30(18)22)19-9-12-21(13-10-19)37-31(39)23-6-2-3-7-24(23)32(37)40/h2-5,8-16,23-24H,6-7,17H2,1H3
InChIKey: InChIKey=RIQULILADLYEIB-UHFFFAOYAT
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
Names:
[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
Registries:
PubChem CID 4220384
PubChem ID 8390008
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