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

Systemtic Name: 5-(3-phenyl-1-benzofuran-2-yl)-8-(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinoline Openeye Name: 5-(3-phenylbenzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline CAS Name: 5-(3-phenyl-2-benzofuranyl)-8-(2H-tetrazol-5-ylmethoxy)quinoline IUPAC Name: 5-(3-phenyl-1-benzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline Traditional Name: 5-(3-phenylbenzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline Formula: C25H17N5O2 MolecularWeight: 419.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)C4=C5C=CC=NC5=C(C=C4)OCC6=NNN=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)C4=C5C=CC=NC5=C(C=C4)OCC6=NNN=N6

InChI

InChI=1S/C25H17N5O2/c1-2-7-16(8-3-1)23-19-9-4-5-11-20(19)32-25(23)18-12-13-21(24-17(18)10-6-14-26-24)31-15-22-27-29-30-28-22/h1-14H,15H2,(H,27,28,29,30)