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

Systemtic Name: N-(5-fluoranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(5-fluorobenzofuran-7-yl)-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazolin-4-amine CAS Name: N-(5-fluoro-7-benzofuranyl)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(5-fluoro-1-benzofuran-7-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: (5-fluorobenzofuran-7-yl)-[6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-yl]amine Formula: C25H27FN4O3 MolecularWeight: 450.505283

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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)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC(=C3)F)C=CO4)OCCCN5CCCCC5

InChI

InChI=1S/C25H27FN4O3/c1-31-22-14-19-20(15-23(22)32-10-5-9-30-7-3-2-4-8-30)27-16-28-25(19)29-21-13-18(26)12-17-6-11-33-24(17)21/h6,11-16H,2-5,7-10H2,1H3,(H,27,28,29)