Name | 2-[2-(Dimethylamino)ethoxy]-3-(4-methoxybenzyl)-4H-pyrido[1,2-a]pyrimidin-4-one |
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Synonyms | NSC528388 |
Molecular Structure | ![]() |
Molecular Formula | C20H23N3O3 |
Molecular Weight | 353.41 |
CAS Registry Number | 907-65-3 |
SMILES | O=C1/C(=C(/OCCN(C)C)\N=C2\C=C/C=C\N12)Cc3ccc(OC)cc3 |
InChI | 1S/C20H23N3O3/c1-22(2)12-13-26-19-17(14-15-7-9-16(25-3)10-8-15)20(24)23-11-5-4-6-18(23)21-19/h4-11H,12-14H2,1-3H3 |
InChIKey | HKDJBVYUFOBVNW-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 513.517°C at 760 mmHg (Cal.) |
Flash point | 264.366°C (Cal.) |
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List of Reports Available for 2-[2-(Dimethylamino)ethoxy]-3-(4-methoxybenzyl)-4H-pyrido[1,2-a]pyrimidin-4-one |