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

Systemtic Name: 1-ethyl-4-oxidanylidene-7-piperidin-1-yl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-4-oxo-7-(1-piperidyl)-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-4-oxo-7-(1-piperidinyl)-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-4-oxo-7-piperidin-1-yl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-piperidino-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C17H20N8O2 MolecularWeight: 368.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)N3CCCCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)N3CCCCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H20N8O2/c1-2-24-10-12(16(27)19-17-20-22-23-21-17)14(26)11-6-7-13(18-15(11)24)25-8-4-3-5-9-25/h6-7,10H,2-5,8-9H2,1H3,(H2,19,20,21,22,23,27)