5-(1-benzofuran-2-yl)-8-(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinoline

Systemtic Name: 5-(1-benzofuran-2-yl)-8-(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinoline Openeye Name: 5-(benzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline CAS Name: 5-(2-benzofuranyl)-8-(2H-tetrazol-5-ylmethoxy)quinoline IUPAC Name: 5-(1-benzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline Traditional Name: 5-(benzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C4C=CC=NC4=C(C=C3)OCC5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C4C=CC=NC4=C(C=C3)OCC5=NNN=N5

InChI

InChI=1S/C19H13N5O2/c1-2-6-15-12(4-1)10-17(26-15)13-7-8-16(19-14(13)5-3-9-20-19)25-11-18-21-23-24-22-18/h1-10H,11H2,(H,21,22,23,24)