2-[[2-[(3-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C22H21N3O4S
InChI: InChI=1/C22H21N3O4S/c1-28-16-5-2-4-15(12-16)13-25-10-8-17-18(21(25)27)6-3-7-19(17)29-14-20(26)24-22-23-9-11-30-22/h2-7,9,11-12H,8,10,13-14H2,1H3,(H,23,24,26)/f/h24H
InChIKey: InChIKey=FITGGKWWXPNPJP-LQFNOIFHCG
SMILES: COC1=CC=CC(=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=NC=CS4
Names:
2-[[2-[(3-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4113515
PubChem ID 6040169
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