1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-N-(4-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazin-4-iumyl)-6-fluoro-N-(4-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-N-(4-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazin-4-ium-1-yl)-6-fluoro-4-keto-N-(4-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C23H27FN5O2S+ MolecularWeight: 456.556183

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=NC(=CS4)C)C5CC5)F

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=NC(=CS4)C)C5CC5)F

InChI

InChI=1S/C23H26FN5O2S/c1-3-27-6-8-28(9-7-27)20-11-19-16(10-18(20)24)21(30)17(12-29(19)15-4-5-15)22(31)26-23-25-14(2)13-32-23/h10-13,15H,3-9H2,1-2H3,(H,25,26,31)/p+1