1-ethyl-6-fluoranyl-N-(3-methylbutyl)-7-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-fluoranyl-N-(3-methylbutyl)-7-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-fluoro-N-isopentyl-7-(4-methylpiperazin-4-ium-1-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-fluoro-N-(3-methylbutyl)-7-(4-methyl-1-piperazin-4-iumyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-fluoro-N-(3-methylbutyl)-7-(4-methylpiperazin-4-ium-1-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-6-fluoro-N-isoamyl-4-keto-7-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carboxamide Formula: C22H32FN4O2+ MolecularWeight: 403.513483

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CC[NH+](CC3)C)F)C(=O)NCCC(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CC[NH+](CC3)C)F)C(=O)NCCC(C)C

InChI

InChI=1S/C22H31FN4O2/c1-5-26-14-17(22(29)24-7-6-15(2)3)21(28)16-12-18(23)20(13-19(16)26)27-10-8-25(4)9-11-27/h12-15H,5-11H2,1-4H3,(H,24,29)/p+1