Identification
Name |
4-(4-Phenyl-1-Piperazinyl)Quinolin-3-Amine |
Synonyms |
4-(4-Phenyl-1-Piperazinyl)-3-Quinolinamine; [4-(4-Phenylpiperazin-1-Yl)-3-Quinolyl]Amine; Piperazine, 1-(3-Amino-4-Quinolyl)-4-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C19H20N4 |
Molecular Weight |
304.39 |
CAS Registry Number |
16018-07-8 |
SMILES |
C2=NC1=CC=CC=C1C(=C2N)N3CCN(CC3)C4=CC=CC=C4 |
InChI |
1S/C19H20N4/c20-17-14-21-18-9-5-4-8-16(18)19(17)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14H,10-13,20H2 |
InChIKey |
QBAKRCCLFFLYCX-UHFFFAOYSA-N |
|