Identification
Name |
3,4-Dihydro-6-(3-(4-(3-Methylphenyl)-1-Piperazinyl)-1-Propenyl)-2(1H)-Quinolinone |
Synonyms |
6-[(E)-3-[4-(3-Methylphenyl)-1-Piperazinyl]Prop-1-Enyl]-3,4-Dihydro-1H-Quinolin-2-One; 6-[(E)-3-[4-(3-Methylphenyl)Piperazin-1-Yl]Prop-1-Enyl]-3,4-Dihydrocarbostyril; 2(1H)-Quinolinone, 3,4-Dihydro-6-(3-(4-(3-Methylphenyl)-1-Piperazinyl)-1-Propenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H27N3O |
Molecular Weight |
361.49 |
CAS Registry Number |
80834-57-7 |
SMILES |
C1=C(C=CC2=C1CCC(N2)=O)\C=C\CN3CCN(CC3)C4=CC=CC(=C4)C |
InChI |
1S/C23H27N3O/c1-18-4-2-6-21(16-18)26-14-12-25(13-15-26)11-3-5-19-7-9-22-20(17-19)8-10-23(27)24-22/h2-7,9,16-17H,8,10-15H2,1H3,(H,24,27)/b5-3+ |
InChIKey |
KZQKLDVPEILOPW-HWKANZROSA-N |
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