[2-(4-fluorophenyl)-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:
C34H26ClFN2O5
InChI: InChI=1/C34H26ClFN2O5/c1-18-4-3-5-25-30(18)33(41)38(32(25)40)23-12-8-20(9-13-23)28-16-26(24-14-15-27(35)19(2)31(24)37-28)34(42)43-17-29(39)21-6-10-22(36)11-7-21/h3-4,6-16,18,25,30H,5,17H2,1-2H3
InChIKey: InChIKey=BAXIZHMJDFELRF-UHFFFAOYAF
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)F
Names:
[2-(4-fluorophenyl)-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 3556008
PubChem ID 4809758
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