(1-oxo-1-phenyl-pentan-2-yl) 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C35H26N2O5


InChI: InChI=1/C35H26N2O5/c1-2-10-31(32(38)23-11-4-3-5-12-23)42-35(41)28-21-30(36-29-16-9-8-13-25(28)29)22-17-19-24(20-18-22)37-33(39)26-14-6-7-15-27(26)34(37)40/h3-9,11-21,31H,2,10H2,1H3

InChIKey: InChIKey=JNCQTJREMBKDBI-UHFFFAOYAF
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Names:
    (1-oxo-1-phenyl-pentan-2-yl) 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 3588944
    PubChem ID 9757197