N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
3
InChI:
InChI=1/C21H22N2O3/c1-14-7-6-9-16-11-18(21(25)22-20(14)16)13-23(15(2)24)12-17-8-4-5-10-19(17)26-3/h4-11H,12-13H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=TUOFUOGPFISMGF-QWOVJGMICY
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C
Names:
N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 3580857
PubChem ID 4856189
