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

Systemtic Name: 2-[[3-[2-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]ethyl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[2-[3-(2H-tetrazol-5-ylmethyl)phenyl]ethyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[2-[3-(2H-tetrazol-5-ylmethyl)phenyl]ethyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[2-[3-(2H-tetrazol-5-ylmethyl)phenyl]ethyl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[2-[3-(2H-tetrazol-5-ylmethyl)phenyl]ethyl]phenoxy]methyl]quinoline Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CCC4=CC=CC(=C4)CC5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CCC4=CC=CC(=C4)CC5=NNN=N5

InChI

InChI=1S/C26H23N5O/c1-2-10-25-22(8-1)13-14-23(27-25)18-32-24-9-4-6-20(16-24)12-11-19-5-3-7-21(15-19)17-26-28-30-31-29-26/h1-10,13-16H,11-12,17-18H2,(H,28,29,30,31)