ethyl 2-[2-[(2-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)14-29-19-10-6-8-17-16(19)11-12-24(22(17)27)13-20(25)23-18-9-5-4-7-15(18)2/h4-12H,3,13-14H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=CURXCLAIQYTMOA-MPIMZMORCC
SMILES:
CCOC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC=C3C
Names:
ethyl 2-[2-[(2-methylphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate
Registries:
PubChem CID 2149381
PubChem ID 6074698