ethyl 4-[[2-[5-(methoxycarbonylmethoxy)-1-oxo-isoquinolin-2-yl]acetyl]amino]benzoate
Molecular Formula:
C
23
H
22
N
2
O
7
InChI:
InChI=1/C23H22N2O7/c1-3-31-23(29)15-7-9-16(10-8-15)24-20(26)13-25-12-11-17-18(22(25)28)5-4-6-19(17)32-14-21(27)30-2/h4-12H,3,13-14H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=BTLXSWLCDXGTFY-LQFNOIFHCP
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OCC(=O)OC
Names:
ethyl 4-[[2-[5-(methoxycarbonylmethoxy)-1-oxo-isoquinolin-2-yl]acetyl]amino]benzoate
Registries:
PubChem CID 2149564
PubChem ID 6031918