3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-amine

Systemtic Name: 3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-amine Openeye Name: 3-[1-(p-tolyl)tetrazol-5-yl]quinolin-4-amine CAS Name: 3-[1-(4-methylphenyl)-5-tetrazolyl]-4-quinolinamine IUPAC Name: 3-[1-(4-methylphenyl)tetrazol-5-yl]quinolin-4-amine Traditional Name: [3-[1-(p-tolyl)tetrazol-5-yl]-4-quinolyl]amine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6/c1-11-6-8-12(9-7-11)23-17(20-21-22-23)14-10-19-15-5-3-2-4-13(15)16(14)18/h2-10H,1H3,(H2,18,19)