[2-(2-chlorophenyl)quinolin-4-yl]-(3-methyl-1-piperidyl)methanone
Molecular Formula:
C
22
H
21
ClN
2
O
InChI:
InChI=1/C22H21ClN2O/c1-15-7-6-12-25(14-15)22(26)18-13-21(17-9-2-4-10-19(17)23)24-20-11-5-3-8-16(18)20/h2-5,8-11,13,15H,6-7,12,14H2,1H3
InChIKey:
InChIKey=MSRZKKUGWYVFQA-UHFFFAOYAT
SMILES:
CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
Names:
[2-(2-chlorophenyl)quinolin-4-yl]-(3-methyl-1-piperidyl)methanone
Registries:
PubChem CID 4230903
PubChem ID 8393347