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

Systemtic Name: 1-ethyl-7-morpholin-4-yl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-morpholino-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-(4-morpholinyl)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-morpholin-4-yl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-morpholino-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C16H18N8O3 MolecularWeight: 370.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)N3CCOCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)N3CCOCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C16H18N8O3/c1-2-23-9-11(15(26)18-16-19-21-22-20-16)13(25)10-3-4-12(17-14(10)23)24-5-7-27-8-6-24/h3-4,9H,2,5-8H2,1H3,(H2,18,19,20,21,22,26)