N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide
Molecular Formula:
C
21
H
22
N
2
O
5
InChI:
InChI=1/C21H22N2O5/c1-26-16-7-5-4-6-14(16)21(25)22-11-10-13-12-15-17(27-2)8-9-18(28-3)19(15)23-20(13)24/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,24)/f/h22-23H
InChIKey:
InChIKey=OETISNCDKHPPNB-PDJAEHLQCW
SMILES:
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=CC=CC=C3OC
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide
Registries:
PubChem CID 4143660
PubChem ID 6080537
