N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Molecular Formula: C22H24N2O5


InChI: InChI=1/C22H24N2O5/c1-4-29-18-7-5-17(6-8-18)24(21(25)14-27-2)13-16-11-15-12-19(28-3)9-10-20(15)23-22(16)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)/f/h23H

InChIKey: InChIKey=CJKMDTZOOBTIRF-MPIMZMORCK
SMILES: CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)COC

Names:
    N-(4-ethoxyphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Registries:
    PubChem CID 1427827
    PubChem ID 4824000