ethyl 2-[2-[(4-methoxyphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxypropanoate
Molecular Formula:
C
23
H
24
N
2
O
6
InChI:
InChI=1/C23H24N2O6/c1-4-30-23(28)15(2)31-20-7-5-6-19-18(20)12-13-25(22(19)27)14-21(26)24-16-8-10-17(29-3)11-9-16/h5-13,15H,4,14H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=CFQXBSFRUQKYQA-LQFNOIFHCN
SMILES:
CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC
Names:
ethyl 2-[2-[(4-methoxyphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxypropanoate
Registries:
PubChem CID 4131581
PubChem ID 6064404