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

Systemtic Name: 5-(3-pentyl-1-benzofuran-2-yl)-8-(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinoline Openeye Name: 5-(3-pentylbenzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline CAS Name: 5-(3-pentyl-2-benzofuranyl)-8-(2H-tetrazol-5-ylmethoxy)quinoline IUPAC Name: 5-(3-pentyl-1-benzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline Traditional Name: 5-(3-amylbenzofuran-2-yl)-8-(2H-tetrazol-5-ylmethoxy)quinoline Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=CC=CC=C21)C3=C4C=CC=NC4=C(C=C3)OCC5=NNN=N5

Isomeric SMILES

CCCCCC1=C(OC2=CC=CC=C21)C3=C4C=CC=NC4=C(C=C3)OCC5=NNN=N5

InChI

InChI=1S/C24H23N5O2/c1-2-3-4-9-18-16-8-5-6-11-20(16)31-24(18)19-12-13-21(23-17(19)10-7-14-25-23)30-15-22-26-28-29-27-22/h5-8,10-14H,2-4,9,15H2,1H3,(H,26,27,28,29)