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

Systemtic Name: 2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]quinoline CAS Name: 2-[1-(4-methoxyphenyl)-5-tetrazolyl]quinoline IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]quinoline Traditional Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]quinoline Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H13N5O/c1-23-14-9-7-13(8-10-14)22-17(19-20-21-22)16-11-6-12-4-2-3-5-15(12)18-16/h2-11H,1H3