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

Systemtic Name: N,N-dibutyl-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N,N-dibutyl-1-ethyl-6-fluoro-7-(4-methylpiperazin-4-ium-1-yl)-4-oxo-quinoline-3-carboxamide CAS Name: N,N-dibutyl-1-ethyl-6-fluoro-7-(4-methyl-1-piperazin-4-iumyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N,N-dibutyl-1-ethyl-6-fluoro-7-(4-methylpiperazin-4-ium-1-yl)-4-oxoquinoline-3-carboxamide Traditional Name: N,N-dibutyl-1-ethyl-6-fluoro-4-keto-7-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carboxamide Formula: C25H38FN4O2+ MolecularWeight: 445.593223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CC[NH+](CC3)C)CC

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CC[NH+](CC3)C)CC

InChI

InChI=1S/C25H37FN4O2/c1-5-8-10-30(11-9-6-2)25(32)20-18-28(7-3)22-17-23(21(26)16-19(22)24(20)31)29-14-12-27(4)13-15-29/h16-18H,5-15H2,1-4H3/p+1