Identification
Name |
3,4-Dihydro-6-(3-(4-(3-Chlorophenyl)-1-Piperazinyl)-1-Propenyl)-2(1H)-Quinolinone |
Synonyms |
6-[(E)-3-[4-(3-Chlorophenyl)-1-Piperazinyl]Prop-1-Enyl]-3,4-Dihydro-1H-Quinolin-2-One; 6-[(E)-3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Prop-1-Enyl]-3,4-Dihydrocarbostyril; 2(1H)-Quinolinone, 3,4-Dihydro-6-(3-(4-(3-Chlorophenyl)-1-Piperazinyl)-1-Propenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C22H24ClN3O |
Molecular Weight |
381.90 |
CAS Registry Number |
80834-55-5 |
SMILES |
C1=C(C=CC2=C1CCC(N2)=O)\C=C\CN3CCN(CC3)C4=CC=CC(=C4)Cl |
InChI |
1S/C22H24ClN3O/c23-19-4-1-5-20(16-19)26-13-11-25(12-14-26)10-2-3-17-6-8-21-18(15-17)7-9-22(27)24-21/h1-6,8,15-16H,7,9-14H2,(H,24,27)/b3-2+ |
InChIKey |
OINBUEIJCDYAKA-NSCUHMNNSA-N |
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