ethyl 2-[2-[(4-methylphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate
Molecular Formula:
C
22
H
22
N
2
O
5
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