[2-(2-chlorophenyl)quinolin-4-yl]-(1-piperidyl)methanone
Molecular Formula:
C
21
H
19
ClN
2
O
InChI:
InChI=1/C21H19ClN2O/c22-18-10-4-2-9-16(18)20-14-17(15-8-3-5-11-19(15)23-20)21(25)24-12-6-1-7-13-24/h2-5,8-11,14H,1,6-7,12-13H2
InChIKey:
InChIKey=JPUFGDDQTNMSTL-UHFFFAOYAS
SMILES:
C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
Names:
[2-(2-chlorophenyl)quinolin-4-yl]-(1-piperidyl)methanone
Registries:
PubChem CID 4121709
PubChem ID 6051144