potassium 6-chloranyl-7-(4-ethanoylpiperazin-1-yl)-1-ethenyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: potassium 6-chloranyl-7-(4-ethanoylpiperazin-1-yl)-1-ethenyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: potassium 7-(4-acetylpiperazin-1-yl)-6-chloro-4-oxo-1-vinyl-1,8-naphthyridine-3-carboxylate CAS Name: potassium 7-(4-acetyl-1-piperazinyl)-6-chloro-1-ethenyl-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: potassium 7-(4-acetylpiperazin-1-yl)-6-chloro-1-ethenyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: potassium 7-(4-acetylpiperazino)-6-chloro-4-keto-1-vinyl-1,8-naphthyridine-3-carboxylate Formula: C17H16ClKN4O4 MolecularWeight: 414.88464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=O)C(=CN(C3=N2)C=C)C(=O)[O-])Cl.[K+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=O)C(=CN(C3=N2)C=C)C(=O)[O-])Cl.[K+]

InChI

InChI=1S/C17H17ClN4O4.K/c1-3-20-9-12(17(25)26)14(24)11-8-13(18)16(19-15(11)20)22-6-4-21(5-7-22)10(2)23;/h3,8-9H,1,4-7H2,2H3,(H,25,26);/q;+1/p-1