Name | 2-[2-(Cyclohexylimino)-7-(Diethylamino)-2H-1-Benzopyran-3-Yl]Quinazolin-4(1H)-One |
---|---|
Synonyms | 2-(2-Cyclohexylimino-7-Diethylamino-Chromen-3-Yl)-1H-Quinazolin-4-One; 2-(2-Cyclohexylimino-7-Diethylamino-3-Chromenyl)-1H-Quinazolin-4-One; 2-(2-(Cyclohexylimino)-7-(Diethylamino)-2H-1-Benzopyran-3-Yl)Quinazolin-4(1H)-One |
Molecular Structure | ![]() |
Molecular Formula | C27H30N4O2 |
Molecular Weight | 442.56 |
CAS Registry Number | 51347-64-9 |
EINECS | 257-143-9 |
SMILES | C3=C2OC(=NC1CCCCC1)C(=CC2=CC=C3N(CC)CC)C4=NC(=O)C5=C(N4)C=CC=C5 |
InChI | 1S/C27H30N4O2/c1-3-31(4-2)20-15-14-18-16-22(25-29-23-13-9-8-12-21(23)26(32)30-25)27(33-24(18)17-20)28-19-10-6-5-7-11-19/h8-9,12-17,19H,3-7,10-11H2,1-2H3,(H,29,30,32) |
InChIKey | BTEBLYWASRSEID-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
---|---|
Boiling point | 631.321°C at 760 mmHg (Cal.) |
Flash point | 335.611°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(Cyclohexylimino)-7-(Diethylamino)-2H-1-Benzopyran-3-Yl]Quinazolin-4(1H)-One |