N-[2-(4-chlorophenyl)ethyl]-2-(1-oxoisoquinolin-2-yl)acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
InChI:
InChI=1/C19H17ClN2O2/c20-16-7-5-14(6-8-16)9-11-21-18(23)13-22-12-10-15-3-1-2-4-17(15)19(22)24/h1-8,10,12H,9,11,13H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=XFBVGJFBHSSFAI-PKSOQXRJCA
SMILES:
C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-2-(1-oxoisoquinolin-2-yl)acetamide
Registries:
PubChem CID 3566562
PubChem ID 4829421
