2-(4-chlorophenoxy)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide
Molecular Formula:
C
22
H
23
ClN
2
O
4
InChI:
InChI=1/C22H23ClN2O4/c1-22(2,29-17-8-5-16(23)6-9-17)21(27)24-11-10-15-12-14-4-7-18(28-3)13-19(14)25-20(15)26/h4-9,12-13H,10-11H2,1-3H3,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=OXMIRAZYFNJLGC-XBXBPLPCCP
SMILES:
CC(C)(C(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O)OC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide
Registries:
PubChem CID 4167326
PubChem ID 8371862