Identification |
Name: | 3-furan-2-yl-N-(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)prop-2-enamide |
Synonyms: | AC1NR9RN;3-(furan-2-yl)-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)prop-2-enamide;6740-25-6 |
CAS: | 6740-25-6 |
Molecular Formula: | C20H19N3O3 |
Molecular Weight: | 349.3832 |
InChI: | InChI=1/C20H19N3O3/c24-19(10-8-15-5-4-12-26-15)21-14-7-9-17-16(13-14)20(25)23-11-3-1-2-6-18(23)22-17/h4-5,7-10,12-13H,1-3,6,11H2,(H,21,24) |
Molecular Structure: |
|
Properties |
Density: | 1.33g/cm3 |
Refractive index: | 1.669 |
Safety Data |
|
|