N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzamide
Molecular Formula:
C
21
H
22
N
2
O
5
InChI:
InChI=1/C21H22N2O5/c1-26-15-6-4-13(5-7-15)20(24)22-11-10-14-12-16-17(27-2)8-9-18(28-3)19(16)23-21(14)25/h4-9,12H,10-11H2,1-3H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=ZOMFCADUOBTQOX-PDJAEHLQCC
SMILES:
COC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzamide
Registries:
PubChem CID 4128006
PubChem ID 6059663
