SpectraBase Spectrum ID |
AnevJu5aObU |
Name |
N-[3-Chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
386.106502060 u |
Formula |
C20H20Cl2N4 |
InChI |
InChI=1S/C20H20Cl2N4/c1-25-8-10-26(11-9-25)20-5-3-15(13-17(20)22)24-18-6-7-23-19-12-14(21)2-4-16(18)19/h2-7,12-13H,8-11H2,1H3,(H,23,24) |
InChIKey |
MUIDVQFFIMNAMA-UHFFFAOYSA-N |
Molecular Weight |
387.314 g/mol |
SMILES |
N(C1=C2C(C=C(C=C2)Cl)=NC=C1)C=1C=CC(N2CCN(CC2)C)=C(C1)Cl |