5-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide
Molecular Formula:
C
21
H
21
ClN
2
O
3
InChI:
InChI=1/C21H21ClN2O3/c1-12-4-5-14-10-15(20(25)24-19(14)13(12)2)8-9-23-21(26)17-11-16(22)6-7-18(17)27-3/h4-7,10-11H,8-9H2,1-3H3,(H,23,26)(H,24,25)/f/h23-24H
InChIKey:
InChIKey=SZFQEZBFDSAWGU-DVIAZDKACB
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)C
Names:
5-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-methoxy-benzamide
Registries:
PubChem CID 4216021
PubChem ID 8388630