1-(4-acetamidophenyl)-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(4-acetamidophenyl)-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(4-acetamidophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(4-acetamidophenyl)-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(4-acetamidophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(4-acetamidophenyl)-6-fluoro-4-keto-7-(4-methylpiperazino)quinoline-3-carboxylic acid Formula: C23H23FN4O4 MolecularWeight: 438.451523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C)F)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C)F)C(=O)O

InChI

InChI=1S/C23H23FN4O4/c1-14(29)25-15-3-5-16(6-4-15)28-13-18(23(31)32)22(30)17-11-19(24)21(12-20(17)28)27-9-7-26(2)8-10-27/h3-6,11-13H,7-10H2,1-2H3,(H,25,29)(H,31,32)