[2-(4-chlorophenyl)quinolin-4-yl]-(2,6-dimethyl-1-piperidyl)methanone
Molecular Formula:
C
23
H
23
ClN
2
O
InChI:
InChI=1/C23H23ClN2O/c1-15-6-5-7-16(2)26(15)23(27)20-14-22(17-10-12-18(24)13-11-17)25-21-9-4-3-8-19(20)21/h3-4,8-16H,5-7H2,1-2H3
InChIKey:
InChIKey=AKLJYPKDDZKWGX-UHFFFAOYAY
SMILES:
CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C
Names:
[2-(4-chlorophenyl)quinolin-4-yl]-(2,6-dimethyl-1-piperidyl)methanone
Registries:
PubChem CID 3630043
PubChem ID 9820597