2-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
Molecular Formula:
C
20
H
19
ClN
2
O
4
InChI:
InChI=1/C20H19ClN2O4/c1-26-16-7-8-17(27-2)18-14(16)11-12(19(24)23-18)9-10-22-20(25)13-5-3-4-6-15(13)21/h3-8,11H,9-10H2,1-2H3,(H,22,25)(H,23,24)/f/h22-23H
InChIKey:
InChIKey=UFXNFXYXIPVNSB-PDJAEHLQCK
SMILES:
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
Registries:
PubChem CID 4530642
PubChem ID 10213589