N-(1-benzofuran-4-yl)-6-methoxy-7-[3-(1,2,3-triazol-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: N-(1-benzofuran-4-yl)-6-methoxy-7-[3-(1,2,3-triazol-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(benzofuran-4-yl)-6-methoxy-7-[3-(triazol-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(4-benzofuranyl)-6-methoxy-7-[3-(1-triazolyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1-benzofuran-4-yl)-6-methoxy-7-[3-(triazol-1-yl)propoxy]quinazolin-4-amine Traditional Name: benzofuran-4-yl-[6-methoxy-7-[3-(triazol-1-yl)propoxy]quinazolin-4-yl]amine Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C=COC4=CC=C3)OCCCN5C=CN=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C=COC4=CC=C3)OCCCN5C=CN=N5

InChI

InChI=1S/C22H20N6O3/c1-29-20-12-16-18(13-21(20)30-10-3-8-28-9-7-25-27-28)23-14-24-22(16)26-17-4-2-5-19-15(17)6-11-31-19/h2,4-7,9,11-14H,3,8,10H2,1H3,(H,23,24,26)