N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-13-4-9-19-15(10-13)11-16(20(24)21-19)12-22(14(2)23)17-5-7-18(25-3)8-6-17/h4-11H,12H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=KEAZOTZTBOWPEI-PKSOQXRJCH
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C
Names:
N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 763266
PubChem ID 8207001
