4,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 4,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4,6-dimethoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4,6-dimethoxy-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4,6-dimethoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4,6-dimethoxy-N-(2H-tetrazol-5-yl)quinaldamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2OC)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2OC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H12N6O3/c1-21-7-3-4-9-8(5-7)11(22-2)6-10(14-9)12(20)15-13-16-18-19-17-13/h3-6H,1-2H3,(H2,15,16,17,18,19,20)