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

Systemtic Name: N-(5-fluoranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(5-fluorobenzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(5-fluoro-7-benzofuranyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(5-fluoro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (5-fluorobenzofuran-7-yl)-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C24H25FN4O4 MolecularWeight: 452.478103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC(=C3)F)C=CO4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC(=C3)F)C=CO4)OCCCN5CCOCC5

InChI

InChI=1S/C24H25FN4O4/c1-30-21-13-18-19(14-22(21)32-7-2-4-29-5-9-31-10-6-29)26-15-27-24(18)28-20-12-17(25)11-16-3-8-33-23(16)20/h3,8,11-15H,2,4-7,9-10H2,1H3,(H,26,27,28)