[2-oxo-2-(4-phenylphenyl)ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C38H27ClN2O5


InChI: InChI=1/C38H27ClN2O5/c39-32-12-6-11-28-31(38(45)46-22-34(42)26-15-13-24(14-16-26)23-7-2-1-3-8-23)21-33(40-35(28)32)25-17-19-27(20-18-25)41-36(43)29-9-4-5-10-30(29)37(41)44/h1-8,11-21,29-30H,9-10,22H2

InChIKey: InChIKey=UEVGAFJZUQHOOM-UHFFFAOYAG
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Names:
    [2-oxo-2-(4-phenylphenyl)ethyl] 8-chloro-2-[4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4096578
    PubChem ID 6017401