1-ethyl-6-fluoranyl-7-(4-methylpiperazin-4-ium-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-4-ium-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-4-ium-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-fluoro-7-(4-methyl-1-piperazin-4-iumyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-4-ium-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-6-fluoro-4-keto-7-(4-methylpiperazin-4-ium-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-3-carboxamide Formula: C23H34FN5O3+2 MolecularWeight: 447.546163

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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)NCC[NH+]4CCOCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CC[NH+](CC3)C)F)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C23H32FN5O3/c1-3-28-16-18(23(31)25-4-5-27-10-12-32-13-11-27)22(30)17-14-19(24)21(15-20(17)28)29-8-6-26(2)7-9-29/h14-16H,3-13H2,1-2H3,(H,25,31)/p+2