methyl 2-[2-[(3-chlorophenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate
Molecular Formula:
C
20
H
17
ClN
2
O
5
InChI:
InChI=1/C20H17ClN2O5/c1-27-19(25)12-28-17-7-3-6-16-15(17)8-9-23(20(16)26)11-18(24)22-14-5-2-4-13(21)10-14/h2-10H,11-12H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=XQPSDWIYOVMZRH-QWOVJGMICU
SMILES:
COC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl
Names:
methyl 2-[2-[(3-chlorophenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate
Registries:
PubChem CID 2149545
PubChem ID 4809376