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

Systemtic Name: 1-ethyl-7-(2-methoxyethylamino)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-(2-methoxyethylamino)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-(2-methoxyethylamino)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-(2-methoxyethylamino)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-(2-methoxyethylamino)-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C15H18N8O3 MolecularWeight: 358.35522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)NCCOC)C(=O)NC3=NNN=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)NCCOC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C15H18N8O3/c1-3-23-8-10(14(25)18-15-19-21-22-20-15)12(24)9-4-5-11(17-13(9)23)16-6-7-26-2/h4-5,8H,3,6-7H2,1-2H3,(H,16,17)(H2,18,19,20,21,22,25)