Identification
Name |
1,3-Bis[4-(7-Chloroquinolin-4-Yl)Piperazin-1-Yl]Propan-2-Ol |
Synonyms |
1,3-Bis[4-(7-Chloro-4-Quinolyl)Piperazin-1-Yl]Propan-2-Ol; 1,3-Bis[4-(7-Chloro-4-Quinolyl)-1-Piperazinyl]Propan-2-Ol; 1-Piperazineethanol, 4-(7-Chloro-4-Quinolinyl)-Alpha-((4-(7-Chloro-4-Quinolinyl)-1-Piperazinyl)Methyl)- |
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Molecular Structure |
![CAS#: 74351-59-0, 1,3-Bis[4-(7-Chloroquinolin-4-Yl)Piperazin-1-Yl]Propan-2-Ol](/moreStructures/74351-59-0.gif) |
Molecular Formula |
C29H32Cl2N6O |
Molecular Weight |
551.52 |
CAS Registry Number |
74351-59-0 |
SMILES |
C6=C(N1CCN(CC1)CC(O)CN4CCN(C2=C3C(=NC=C2)C=C(Cl)C=C3)CC4)C5=CC=C(Cl)C=C5N=C6 |
InChI |
1S/C29H32Cl2N6O/c30-21-1-3-24-26(17-21)32-7-5-28(24)36-13-9-34(10-14-36)19-23(38)20-35-11-15-37(16-12-35)29-6-8-33-27-18-22(31)2-4-25(27)29/h1-8,17-18,23,38H,9-16,19-20H2 |
InChIKey |
PXJJZMXPCFDEQN-UHFFFAOYSA-N |
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