8-[3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]quinoline

Systemtic Name: 8-[3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]quinoline Openeye Name: 8-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]quinoline CAS Name: 8-[3-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]quinoline IUPAC Name: 8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline Traditional Name: 8-[3-[5-(2-pyridyl)tetrazol-2-yl]phenyl]quinoline Formula: C21H14N6 MolecularWeight: 350.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=CC(=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=CC(=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H14N6/c1-2-12-22-19(11-1)21-24-26-27(25-21)17-9-3-7-16(14-17)18-10-4-6-15-8-5-13-23-20(15)18/h1-14H