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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]quinoline Openeye Name: 2-[[5-(p-tolyl)tetrazol-2-yl]methyl]quinoline CAS Name: 2-[[5-(4-methylphenyl)-2-tetrazolyl]methyl]quinoline IUPAC Name: 2-[[5-(4-methylphenyl)tetrazol-2-yl]methyl]quinoline Traditional Name: 2-[[5-(p-tolyl)tetrazol-2-yl]methyl]quinoline Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15N5/c1-13-6-8-15(9-7-13)18-20-22-23(21-18)12-16-11-10-14-4-2-3-5-17(14)19-16/h2-11H,12H2,1H3