ethyl 2-[2-[(4-methylphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate

Molecular Formula: C22H22N2O5


InChI: InChI=1/C22H22N2O5/c1-3-28-21(26)14-29-19-6-4-5-18-17(19)11-12-24(22(18)27)13-20(25)23-16-9-7-15(2)8-10-16/h4-12H,3,13-14H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=RIEIZBMUDQYVAI-MPIMZMORCT
SMILES: CCOC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C

Names:
    ethyl 2-[2-[(4-methylphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate

Registries:
    PubChem CID 2149383
    PubChem ID 6074213