6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-quinolin-6-yl-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-quinolin-6-yl-1,8-naphthyridine-3-carboxylic acid Openeye Name: 6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1-(6-quinolyl)-1,8-naphthyridine-3-carboxylic acid CAS Name: 6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1-(6-quinolinyl)-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1-quinolin-6-yl-1,8-naphthyridine-3-carboxylic acid Traditional Name: 6-fluoro-4-keto-7-(4-methylpiperazino)-1-(6-quinolyl)-1,8-naphthyridine-3-carboxylic acid Formula: C23H20FN5O3 MolecularWeight: 433.435003

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC5=C(C=C4)N=CC=C5)C(=O)O)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC5=C(C=C4)N=CC=C5)C(=O)O)F

InChI

InChI=1S/C23H20FN5O3/c1-27-7-9-28(10-8-27)22-18(24)12-16-20(30)17(23(31)32)13-29(21(16)26-22)15-4-5-19-14(11-15)3-2-6-25-19/h2-6,11-13H,7-10H2,1H3,(H,31,32)