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

Systemtic Name: 7-(butylamino)-1-ethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 7-(butylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 7-(butylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-(butylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 7-(butylamino)-1-ethyl-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C16H20N8O2 MolecularWeight: 356.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC2=C(C=C1)C(=O)C(=CN2CC)C(=O)NC3=NNN=N3

Isomeric SMILES

CCCCNC1=NC2=C(C=C1)C(=O)C(=CN2CC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C16H20N8O2/c1-3-5-8-17-12-7-6-10-13(25)11(9-24(4-2)14(10)18-12)15(26)19-16-20-22-23-21-16/h6-7,9H,3-5,8H2,1-2H3,(H,17,18)(H2,19,20,21,22,23,26)