2-[[3-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)hexyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)hexyl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[3-(2H-tetrazol-5-ylmethyl)hexyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[3-(2H-tetrazol-5-ylmethyl)hexyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[3-(2H-tetrazol-5-ylmethyl)hexyl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[3-(2H-tetrazol-5-ylmethyl)hexyl]phenoxy]methyl]quinoline Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)CC4=NNN=N4

Isomeric SMILES

CCCC(CCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)CC4=NNN=N4

InChI

InChI=1S/C24H27N5O/c1-2-6-18(16-24-26-28-29-27-24)11-12-19-7-5-9-22(15-19)30-17-21-14-13-20-8-3-4-10-23(20)25-21/h3-5,7-10,13-15,18H,2,6,11-12,16-17H2,1H3,(H,26,27,28,29)