Name | 2-(4-Allyl-1-piperazinyl)-4-(2-methylpentoxy)quinazoline fumarate |
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Synonyms | 2-(4-Allylpiperazin-1-Yl)-4-(2-Methylpentoxy)Quinazoline; But-2-Enedioic Acid; 2-(4-Allyl-1-Piperazinyl)-4-(2-Methylpentoxy)Quinazoline; But-2-Enedioic Acid; 2-(4-Allyl-1-Piperazinyl)-4-(2-Methylpentoxy)Quinazoline Fumarate |
Molecular Structure | ![]() |
Molecular Formula | C25H34N4O5 |
Molecular Weight | 470.57 |
CAS Registry Number | 129664-18-2 |
SMILES | C1=CC=CC2=NC(=NC(=C12)OCC(CCC)C)N3CCN(CC3)CC=C.O=C(O)\C=C\C(=O)O |
InChI | 1S/C21H30N4O.C4H4O4/c1-4-8-17(3)16-26-20-18-9-6-7-10-19(18)22-21(23-20)25-14-12-24(11-5-2)13-15-25;5-3(6)1-2-4(7)8/h5-7,9-10,17H,2,4,8,11-16H2,1,3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | ABBJTZBIJPLIOG-WLHGVMLRSA-N |
Boiling point | 503.7°C at 760 mmHg (Cal.) |
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Flash point | 258.4°C (Cal.) |
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List of Reports Available for 2-(4-Allyl-1-piperazinyl)-4-(2-methylpentoxy)quinazoline fumarate |