3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinolin-4-amine

Systemtic Name: 3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinolin-4-amine Openeye Name: 3-(1-phenyltetrazol-5-yl)quinolin-4-amine CAS Name: 3-(1-phenyl-5-tetrazolyl)-4-quinolinamine IUPAC Name: 3-(1-phenyltetrazol-5-yl)quinolin-4-amine Traditional Name: [3-(1-phenyltetrazol-5-yl)-4-quinolyl]amine Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6/c17-15-12-8-4-5-9-14(12)18-10-13(15)16-19-20-21-22(16)11-6-2-1-3-7-11/h1-10H,(H2,17,18)