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

Systemtic Name: 2-[[4-[1-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[1-phenyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[1-phenyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[1-phenyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[1-phenyl-4-(2H-tetrazol-5-yl)butyl]phenoxy]methyl]quinoline Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCC2=NNN=N2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCCC2=NNN=N2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H25N5O/c1-2-7-20(8-3-1)25(10-6-12-27-29-31-32-30-27)21-14-17-24(18-15-21)33-19-23-16-13-22-9-4-5-11-26(22)28-23/h1-5,7-9,11,13-18,25H,6,10,12,19H2,(H,29,30,31,32)