Identification
Name |
3,4-Dihydro-6-(4-(4-(2-Chlorophenyl)-1-Piperazinyl)Butyl)-2(1H)-Quinolinone |
Synonyms |
6-[4-[4-(2-Chlorophenyl)-1-Piperazinyl]Butyl]-3,4-Dihydro-1H-Quinolin-2-One; 6-[4-[4-(2-Chlorophenyl)Piperazin-1-Yl]Butyl]-3,4-Dihydrocarbostyril; 2(1H)-Quinolinone, 3,4-Dihydro-6-(4-(4-(2-Chlorophenyl)-1-Piperazinyl)Butyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H28ClN3O |
Molecular Weight |
397.95 |
CAS Registry Number |
80834-61-3 |
SMILES |
C1=C(C=CC2=C1CCC(N2)=O)CCCCN3CCN(CC3)C4=CC=CC=C4Cl |
InChI |
1S/C23H28ClN3O/c24-20-6-1-2-7-22(20)27-15-13-26(14-16-27)12-4-3-5-18-8-10-21-19(17-18)9-11-23(28)25-21/h1-2,6-8,10,17H,3-5,9,11-16H2,(H,25,28) |
InChIKey |
PQWIGXJLLNZIPJ-UHFFFAOYSA-N |
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