1-[4-[(3-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-ol dihydrochloride

Systemtic Name: 1-[4-[(3-chloranyl-1-benzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-ol dihydrochloride Openeye Name: 1-[4-[(3-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-morpholino-propan-2-ol dihydrochloride CAS Name: 1-[[4-[(3-chloro-7-benzofuranyl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(4-morpholinyl)-2-propanol dihydrochloride IUPAC Name: 1-[4-[(3-chloro-1-benzofuran-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-morpholin-4-ylpropan-2-ol dihydrochloride Traditional Name: 1-[4-[(3-chlorobenzofuran-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-morpholino-propan-2-ol dihydrochloride Formula: C24H27Cl3N4O5 MolecularWeight: 557.85398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCC(CN5CCOCC5)O.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCC(CN5CCOCC5)O.Cl.Cl

InChI

InChI=1S/C24H25ClN4O5.2ClH/c1-31-21-9-17-20(10-22(21)33-12-15(30)11-29-5-7-32-8-6-29)26-14-27-24(17)28-19-4-2-3-16-18(25)13-34-23(16)19;;/h2-4,9-10,13-15,30H,5-8,11-12H2,1H3,(H,26,27,28);2*1H