Name | 6,7,8,9-Tetrahydro-2-(Hexahydro-1H-Azepin-1-Yl)-3-[(2-Oxooxazolidin-3-Yl)Iminomethyl]-4H-Pyrido[1,2-a]Pyrimidin-4-One |
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Synonyms | 2-(1-Azepanyl)-3-[(E)-(2-Oxo-3-Oxazolidinyl)Iminomethyl]-6,7,8,9-Tetrahydropyrido[2,1-B]Pyrimidin-4-One; 2-(Azepan-1-Yl)-3-[(E)-(2-Ketooxazolidin-3-Yl)Iminomethyl]-6,7,8,9-Tetrahydropyrido[2,1-B]Pyrimidin-4-One; 2-(Azepan-1-Yl)-3-[(E)-(2-Oxooxazolidin-3-Yl)Iminomethyl]-6,7,8,9-Tetrahydropyrido[2,1-B]Pyrimidin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C18H25N5O3 |
Molecular Weight | 359.43 |
CAS Registry Number | 67466-15-3 |
SMILES | O=C1N4C(=NC(=C1/C=N/N2C(OCC2)=O)N3CCCCCC3)CCCC4 |
InChI | 1S/C18H25N5O3/c24-17-14(13-19-23-11-12-26-18(23)25)16(21-8-4-1-2-5-9-21)20-15-7-3-6-10-22(15)17/h13H,1-12H2/b19-13+ |
InChIKey | IAZZDDUOYYMTCL-CPNJWEJPSA-N |
Density | 1.431g/cm3 (Cal.) |
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Boiling point | 473.986°C at 760 mmHg (Cal.) |
Flash point | 240.458°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7,8,9-Tetrahydro-2-(Hexahydro-1H-Azepin-1-Yl)-3-[(2-Oxooxazolidin-3-Yl)Iminomethyl]-4H-Pyrido[1,2-a]Pyrimidin-4-One |