Identification
Name |
3,4-Dihydro-6-(3-(4-(2-Methoxyphenyl)-1-Piperazinyl )-1-Propenyl)-2(1H)-Quinolinone |
Synonyms |
6-[(E)-3-[4-(2-Methoxyphenyl)-1-Piperazinyl]Prop-1-Enyl]-3,4-Dihydro-1H-Quinolin-2-One; 6-[(E)-3-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Prop-1-Enyl]-3,4-Dihydrocarbostyril; 6-(3-(4-(2-Methoxyphenyl)-1-Piperazinyl)-1-Piperazinyl)-1-Propenyl-3,4-Dihydrocarbostyril |
|
Molecular Structure |
 |
Molecular Formula |
C23H27N3O2 |
Molecular Weight |
377.49 |
CAS Registry Number |
80834-66-8 |
SMILES |
C1=C(C=CC2=C1CCC(N2)=O)\C=C\CN3CCN(CC3)C4=CC=CC=C4OC |
InChI |
1S/C23H27N3O2/c1-28-22-7-3-2-6-21(22)26-15-13-25(14-16-26)12-4-5-18-8-10-20-19(17-18)9-11-23(27)24-20/h2-8,10,17H,9,11-16H2,1H3,(H,24,27)/b5-4+ |
InChIKey |
RBHHPHLJNBJZIH-SNAWJCMRSA-N |
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