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

Systemtic Name: 1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-(4-methyl-1-piperazinyl)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-(4-methylpiperazino)-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C17H21N9O2 MolecularWeight: 383.40774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)N3CCN(CC3)C)C(=O)NC4=NNN=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)N3CCN(CC3)C)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H21N9O2/c1-3-25-10-12(16(28)19-17-20-22-23-21-17)14(27)11-4-5-13(18-15(11)25)26-8-6-24(2)7-9-26/h4-5,10H,3,6-9H2,1-2H3,(H2,19,20,21,22,23,28)