1-(2-azanylethyl)-7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-(2-azanylethyl)-7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-(2-aminoethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-(2-aminoethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-(2-aminoethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-aminoethyl)-4-keto-7-methyl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C13H14N8O2 MolecularWeight: 314.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H14N8O2/c1-7-2-3-8-10(22)9(6-21(5-4-14)11(8)15-7)12(23)16-13-17-19-20-18-13/h2-3,6H,4-5,14H2,1H3,(H2,16,17,18,19,20,23)