N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-13-5-4-6-15-11-16(20(24)21-19(13)15)12-22(14(2)23)17-7-9-18(25-3)10-8-17/h4-11H,12H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=NAOCVMNNNYCWQW-PKSOQXRJCA
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C
Names:
N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 763261
PubChem ID 8206997