N-(5-chloro-2-methoxy-phenyl)-2-(5-methoxy-1-oxo-isoquinolin-2-yl)acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
4
InChI:
InChI=1/C19H17ClN2O4/c1-25-16-5-3-4-14-13(16)8-9-22(19(14)24)11-18(23)21-15-10-12(20)6-7-17(15)26-2/h3-10H,11H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=GVOHKDFMYMRDFY-PKSOQXRJCU
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC
Names:
N-(5-chloro-2-methoxy-phenyl)-2-(5-methoxy-1-oxo-isoquinolin-2-yl)acetamide
Registries:
PubChem CID 2149351
PubChem ID 6037916