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

Systemtic Name: 1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-4H-quinoline Openeye Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4H-quinoline CAS Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4H-quinoline IUPAC Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4H-quinoline Traditional Name: 1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-4H-quinoline Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C23H19N5/c1-2-7-18(8-3-1)20-13-12-17(15-21(20)23-24-26-27-25-23)16-28-14-6-10-19-9-4-5-11-22(19)28/h1-9,11-15H,10,16H2,(H,24,25,26,27)