6-(1-butyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-quinoline

Systemtic Name: 6-(1-butyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-quinoline Openeye Name: 6-(1-butyltetrazol-5-yl)-2-methoxy-quinoline CAS Name: 6-(1-butyl-5-tetrazolyl)-2-methoxyquinoline IUPAC Name: 6-(1-butyltetrazol-5-yl)-2-methoxyquinoline Traditional Name: 6-(1-butyltetrazol-5-yl)-2-methoxy-quinoline Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C2=CC3=C(C=C2)N=C(C=C3)OC

Isomeric SMILES

CCCCN1C(=NN=N1)C2=CC3=C(C=C2)N=C(C=C3)OC

InChI

InChI=1S/C15H17N5O/c1-3-4-9-20-15(17-18-19-20)12-5-7-13-11(10-12)6-8-14(16-13)21-2/h5-8,10H,3-4,9H2,1-2H3