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

Systemtic Name: 2-[[3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline CAS Name: 2-[[3-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[4-(2H-tetrazol-5-yl)benzyl]oxyphenoxy]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=CC(=C3)OCC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=C(C=C4)C5=NNN=N5

InChI

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