Name | 2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate |
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Synonyms | But-2-Enedioic Acid; 2-(4-Butylpiperazin-1-Yl)-4-Pentoxy-Quinazoline; But-2-Enedioic Acid; 2-(4-Butyl-1-Piperazinyl)-4-Pentoxyquinazoline; 4-Amoxy-2-(4-Butylpiperazin-1-Yl)Quinazoline; But-2-Enedioic Acid |
Molecular Structure | ![]() |
Molecular Formula | C25H36N4O5 |
Molecular Weight | 472.58 |
CAS Registry Number | 129664-03-5 |
SMILES | C1=CC=CC2=NC(=NC(=C12)OCCCCC)N3CCN(CC3)CCCC.O=C(O)\C=C\C(=O)O |
InChI | 1S/C21H32N4O.C4H4O4/c1-3-5-9-17-26-20-18-10-7-8-11-19(18)22-21(23-20)25-15-13-24(14-16-25)12-6-4-2;5-3(6)1-2-4(7)8/h7-8,10-11H,3-6,9,12-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | QTAIKANOBHRZAX-WLHGVMLRSA-N |
Boiling point | 510.1°C at 760 mmHg (Cal.) |
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Flash point | 262.3°C (Cal.) |
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List of Reports Available for 2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate |