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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC=CC=C4N=C3)C

InChI

InChI=1S/C18H15N5/c1-12-7-9-14(10-8-12)23-18(20-21-22-23)16-11-19-17-6-4-3-5-15(17)13(16)2/h3-11H,1-2H3