[4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
28
H
26
ClN
3
O
InChI:
InChI=1/C28H26ClN3O/c1-2-20-7-9-21(10-8-20)27-19-25(24-5-3-4-6-26(24)30-27)28(33)32-17-15-31(16-18-32)23-13-11-22(29)12-14-23/h3-14,19H,2,15-18H2,1H3
InChIKey:
InChIKey=HXTQNZWAQDGJTA-UHFFFAOYAB
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl
Names:
[4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4162152
PubChem ID 8369894