2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
4
InChI:
InChI=1/C21H22N2O4/c1-14-5-4-6-15-11-16(21(25)22-20(14)15)12-23(19(24)13-26-2)17-7-9-18(27-3)10-8-17/h4-11H,12-13H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=SJOZKFROMCYMJI-QWOVJGMICM
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)COC
Names:
2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
Registries:
PubChem CID 1616148
PubChem ID 4832264
