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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C3=C(C(=C2C)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C3=C(C(=C2C)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C19H23FN4O3/c1-9-7-23(6-5-22-9)16-10(2)15(21)13-17(14(16)20)24(11-3-4-11)8-12(18(13)25)19(26)27/h8-9,11,22H,3-7,21H2,1-2H3,(H,26,27)