Name | Furan-2-Yl-[4-[4-[[3-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Amino]-6,7-Dimethoxyquinazolin-2-Yl]Piperazin-1-Yl]Methanone Trihydrochloride |
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Synonyms | 2-Furyl-[4-[4-[[3-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Amino]-6,7-Dimethoxy-Quinazolin-2-Yl]Piperazin-1-Yl]Methanone Trihydrochloride; 2-Furyl-[4-[4-[[3-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Amino]-6,7-Dimethoxy-2-Quinazolinyl]-1-Piperazinyl]Methanone Trihydrochloride; Furan-2-Yl-[4-[4-[[3-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Amino]-6,7-Dimethoxy-Quinazolin-2-Yl]Piperazin-1-Yl]Methanone Trihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C31H41Cl3N6O6 |
Molecular Weight | 700.06 |
CAS Registry Number | 111218-84-9 |
SMILES | O1C(=CC=C1)C(=O)N2CCN(CC2)C4=NC3=CC(=C(OC)C=C3C(=N4)NC5=CC(=CC=C5)OCC(O)CNC(C)C)OC.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-] |
InChI | 1S/C31H38N6O6.3ClH/c1-20(2)32-18-22(38)19-43-23-8-5-7-21(15-23)33-29-24-16-27(40-3)28(41-4)17-25(24)34-31(35-29)37-12-10-36(11-13-37)30(39)26-9-6-14-42-26;;;/h5-9,14-17,20,22,32,38H,10-13,18-19H2,1-4H3,(H,33,34,35);3*1H |
InChIKey | SKOHAWPPKSGIKE-UHFFFAOYSA-N |
Boiling point | 809°C at 760 mmHg (Cal.) |
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Flash point | 443.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Furan-2-Yl-[4-[4-[[3-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Amino]-6,7-Dimethoxyquinazolin-2-Yl]Piperazin-1-Yl]Methanone Trihydrochloride |