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

Systemtic Name: 2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]quinoline Openeye Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]quinoline CAS Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]quinoline IUPAC Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]quinoline Traditional Name: 2-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]oxyquinoline Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)COC3=NC4=CC=CC=C4C=C3)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)COC3=NC4=CC=CC=C4C=C3)C5=NNN=N5

InChI

InChI=1S/C23H17N5O/c1-2-6-17(7-3-1)19-12-10-16(14-20(19)23-25-27-28-26-23)15-29-22-13-11-18-8-4-5-9-21(18)24-22/h1-14H,15H2,(H,25,26,27,28)