(6-chloro-2-phenyl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone
Molecular Formula:
C
26
H
22
ClN
3
O
InChI:
InChI=1/C26H22ClN3O/c27-20-11-12-24-22(17-20)23(18-25(28-24)19-7-3-1-4-8-19)26(31)30-15-13-29(14-16-30)21-9-5-2-6-10-21/h1-12,17-18H,13-16H2
InChIKey:
InChIKey=ZBYXVKNLGBWEDN-UHFFFAOYAU
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5
Names:
(6-chloro-2-phenyl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone
Registries:
PubChem CID 4494891
PubChem ID 10199682