N-(5-chloranyl-1-benzofuran-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine dihydrochloride

Systemtic Name: N-(5-chloranyl-1-benzofuran-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine dihydrochloride Openeye Name: N-(5-chlorobenzofuran-4-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine dihydrochloride CAS Name: N-(5-chloro-4-benzofuranyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine dihydrochloride IUPAC Name: N-(5-chloro-1-benzofuran-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine dihydrochloride Traditional Name: (5-chlorobenzofuran-4-yl)-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine dihydrochloride Formula: C24H27Cl3N4O4 MolecularWeight: 541.85458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3C=CO4)Cl)OCCCN5CCOCC5.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3C=CO4)Cl)OCCCN5CCOCC5.Cl.Cl

InChI

InChI=1S/C24H25ClN4O4.2ClH/c1-30-21-13-17-19(14-22(21)32-9-2-6-29-7-11-31-12-8-29)26-15-27-24(17)28-23-16-5-10-33-20(16)4-3-18(23)25;;/h3-5,10,13-15H,2,6-9,11-12H2,1H3,(H,26,27,28);2*1H