1-[6-chloro-4-phenyl-2-(1-piperidyl)quinolin-3-yl]ethanone
Molecular Formula:
C
22
H
21
ClN
2
O
InChI:
InChI=1/C22H21ClN2O/c1-15(26)20-21(16-8-4-2-5-9-16)18-14-17(23)10-11-19(18)24-22(20)25-12-6-3-7-13-25/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3
InChIKey:
InChIKey=SJVFPFIWRNNFQP-UHFFFAOYAP
SMILES:
CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N4CCCCC4
Names:
1-[6-chloro-4-phenyl-2-(1-piperidyl)quinolin-3-yl]ethanone
Registries:
PubChem CID 2834583
PubChem ID 3306565