[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
29
H
28
ClN
3
O
2
InChI:
InChI=1/C29H28ClN3O2/c1-3-35-23-12-9-21(10-13-23)27-19-25(24-6-4-5-7-26(24)31-27)29(34)33-16-14-32(15-17-33)28-18-22(30)11-8-20(28)2/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey:
InChIKey=WNCOFWQAPBDVOK-UHFFFAOYAR
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C
Names:
[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4101093
PubChem ID 6023371