N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-3-25-18-10-8-17(9-11-18)22(14(2)23)13-16-12-15-6-4-5-7-19(15)21-20(16)24/h4-12H,3,13H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=KTFSEVMBIAMRNW-PKSOQXRJCB
SMILES:
CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C
Names:
N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 763259
PubChem ID 8206995
