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

Systemtic Name: 2-[[4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)COC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)COC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C24H19N5O2/c1-2-4-23-18(3-1)7-10-20(25-23)16-31-21-11-5-17(6-12-21)15-30-22-13-8-19(9-14-22)24-26-28-29-27-24/h1-14H,15-16H2,(H,26,27,28,29)