[4-(4-chlorophenyl)piperazin-1-yl]-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
28
H
26
ClN
3
O
InChI:
InChI=1/C28H26ClN3O/c1-19-7-8-21(17-20(19)2)27-18-25(24-5-3-4-6-26(24)30-27)28(33)32-15-13-31(14-16-32)23-11-9-22(29)10-12-23/h3-12,17-18H,13-16H2,1-2H3
InChIKey:
InChIKey=CUJGUZHHMGCQCK-UHFFFAOYAL
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl)C
Names:
[4-(4-chlorophenyl)piperazin-1-yl]-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4103471
PubChem ID 6026631