2-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)quinoline

Systemtic Name: 2-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)quinoline Openeye Name: 2-(2,3-diphenyl-1H-tetrazol-5-yl)quinoline CAS Name: 2-(2,3-diphenyl-1H-tetrazol-5-yl)quinoline IUPAC Name: 2-(2,3-diphenyl-1H-tetrazol-5-yl)quinoline Traditional Name: 2-(2,3-diphenyl-1H-tetrazol-5-yl)quinoline Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H17N5/c1-3-10-18(11-4-1)26-24-22(25-27(26)19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)23-21/h1-16H,(H,24,25)