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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC5=CC=CC=C5N=C4)C(=O)O)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC5=CC=CC=C5N=C4)C(=O)O)F

InChI

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