[2-(4-methoxyphenyl)-2-oxo-ethyl] 7-chloro-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Molecular Formula:
C35H29ClN2O6
InChI: InChI=1/C35H29ClN2O6/c1-19-5-4-6-26-31(19)34(41)38(33(26)40)23-11-7-21(8-12-23)29-17-27(25-15-16-28(36)20(2)32(25)37-29)35(42)44-18-30(39)22-9-13-24(43-3)14-10-22/h4-5,7-17,19,26,31H,6,18H2,1-3H3
InChIKey: InChIKey=CBWUAJZJXKQUPY-UHFFFAOYAD
SMILES: CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC(=C5C)Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)OC
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 7-chloro-8-methyl-2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4132602
PubChem ID 6065784
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