6-(3-pentyl-1-benzofuran-2-yl)-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2-(trifluoromethyl)quinoline

Systemtic Name: 6-(3-pentyl-1-benzofuran-2-yl)-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2-(trifluoromethyl)quinoline Openeye Name: 6-(3-pentylbenzofuran-2-yl)-4-(2H-tetrazol-5-ylmethoxy)-2-(trifluoromethyl)quinoline CAS Name: 6-(3-pentyl-2-benzofuranyl)-4-(2H-tetrazol-5-ylmethoxy)-2-(trifluoromethyl)quinoline IUPAC Name: 6-(3-pentyl-1-benzofuran-2-yl)-4-(2H-tetrazol-5-ylmethoxy)-2-(trifluoromethyl)quinoline Traditional Name: 6-(3-amylbenzofuran-2-yl)-4-(2H-tetrazol-5-ylmethoxy)-2-(trifluoromethyl)quinoline Formula: C25H22F3N5O2 MolecularWeight: 481.46969

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)N=C(C=C4OCC5=NNN=N5)C(F)(F)F

Isomeric SMILES

CCCCCC1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)N=C(C=C4OCC5=NNN=N5)C(F)(F)F

InChI

InChI=1S/C25H22F3N5O2/c1-2-3-4-8-17-16-7-5-6-9-20(16)35-24(17)15-10-11-19-18(12-15)21(13-22(29-19)25(26,27)28)34-14-23-30-32-33-31-23/h5-7,9-13H,2-4,8,14H2,1H3,(H,30,31,32,33)