(1-oxo-1-phenyl-butan-2-yl) 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Molecular Formula: C35H30N2O5


InChI: InChI=1/C35H30N2O5/c1-3-30(32(38)23-11-5-4-6-12-23)42-35(41)27-20-29(36-28-15-8-7-13-25(27)28)22-16-18-24(19-17-22)37-33(39)26-14-9-10-21(2)31(26)34(37)40/h4-13,15-21,26,30-31H,3,14H2,1-2H3

InChIKey: InChIKey=AACIGLZHGPQPGR-UHFFFAOYAD
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6CC=CC(C6C5=O)C

Names:
    (1-oxo-1-phenyl-butan-2-yl) 2-[4-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]quinoline-4-carboxylate

Registries:
    PubChem CID 4184220
    PubChem ID 8377870