Name | 1-[4-(4-Amino-6,7-Dimethoxyquinazolin-2-Yl)Piperazin-1-Yl]-4-(4-Aminophenyl)Butan-1-One |
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Synonyms | 1-[4-(4-Amino-6,7-Dimethoxy-Quinazolin-2-Yl)Piperazin-1-Yl]-4-(4-Aminophenyl)Butan-1-One; 1-[4-(4-Amino-6,7-Dimethoxy-2-Quinazolinyl)-1-Piperazinyl]-4-(4-Aminophenyl)Butan-1-One; 4-Adapq |
Molecular Structure | ![]() |
Molecular Formula | C24H30N6O3 |
Molecular Weight | 450.54 |
CAS Registry Number | 147637-08-9 |
SMILES | C1=C(OC)C(=CC2=NC(=NC(=C12)N)N3CCN(CC3)C(=O)CCCC4=CC=C(N)C=C4)OC |
InChI | 1S/C24H30N6O3/c1-32-20-14-18-19(15-21(20)33-2)27-24(28-23(18)26)30-12-10-29(11-13-30)22(31)5-3-4-16-6-8-17(25)9-7-16/h6-9,14-15H,3-5,10-13,25H2,1-2H3,(H2,26,27,28) |
InChIKey | RWIRGMFTSRJUKZ-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 740.349°C at 760 mmHg (Cal.) |
Flash point | 401.549°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4-(4-Amino-6,7-Dimethoxyquinazolin-2-Yl)Piperazin-1-Yl]-4-(4-Aminophenyl)Butan-1-One |