Identification
Name |
3,4-Dihydro-6-(4-(4-Phenyl-1-Piperazinyl)-1-Butenyl )-2(1H)-Quinolinone |
Synonyms |
6-[(E)-4-(4-Phenyl-1-Piperazinyl)But-1-Enyl]-3,4-Dihydro-1H-Quinolin-2-One; 6-[(E)-4-(4-Phenylpiperazin-1-Yl)But-1-Enyl]-3,4-Dihydrocarbostyril; 2(1H)-Quinolinone, 3,4-Dihydro-6-(4-(4-Phenyl-1-Piperazinyl)-1-Butenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H27N3O |
Molecular Weight |
361.49 |
CAS Registry Number |
80834-58-8 |
SMILES |
C1=C(C=CC2=C1CCC(N2)=O)\C=C\CCN3CCN(CC3)C4=CC=CC=C4 |
InChI |
1S/C23H27N3O/c27-23-12-10-20-18-19(9-11-22(20)24-23)6-4-5-13-25-14-16-26(17-15-25)21-7-2-1-3-8-21/h1-4,6-9,11,18H,5,10,12-17H2,(H,24,27)/b6-4+ |
InChIKey |
LMCXNHCNKDRPES-GQCTYLIASA-N |
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