[2-(2-hydroxyphenyl)-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:
C34H27ClN2O6
InChI: InChI=1/C34H27ClN2O6/c1-18-6-5-8-24-30(18)33(41)37(32(24)40)21-12-10-20(11-13-21)27-16-25(22-14-15-26(35)19(2)31(22)36-27)34(42)43-17-29(39)23-7-3-4-9-28(23)38/h3-7,9-16,18,24,30,38H,8,17H2,1-2H3
InChIKey: InChIKey=LTWMHQHCMNNMHH-UHFFFAOYAP
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=CC=C6O
Names:
[2-(2-hydroxyphenyl)-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 4089207
PubChem ID 6007669
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