8-azanyl-1-cyclopropyl-6-fluoranyl-5-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-1-cyclopropyl-6-fluoranyl-5-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-1-cyclopropyl-6-fluoro-5-methyl-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-1-cyclopropyl-6-fluoro-5-methyl-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-1-cyclopropyl-6-fluoro-5-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-1-cyclopropyl-6-fluoro-4-keto-5-methyl-7-(4-methylpiperazino)quinoline-3-carboxylic acid Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)N3CCN(CC3)C)N)N(C=C(C2=O)C(=O)O)C4CC4

Isomeric SMILES

CC1=C2C(=C(C(=C1F)N3CCN(CC3)C)N)N(C=C(C2=O)C(=O)O)C4CC4

InChI

InChI=1S/C19H23FN4O3/c1-10-13-16(24(11-3-4-11)9-12(18(13)25)19(26)27)15(21)17(14(10)20)23-7-5-22(2)6-8-23/h9,11H,3-8,21H2,1-2H3,(H,26,27)