1-ethyl-7-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[[1-(4-methyl-1-piperazin-4-iumyl)cyclohexyl]methyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-1,8-naphthyridine-3-carboxamide Formula: C24H36N5O2+ MolecularWeight: 426.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CCCCC3)N4CC[NH+](CC4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3(CCCCC3)N4CC[NH+](CC4)C

InChI

InChI=1S/C24H35N5O2/c1-4-28-16-20(21(30)19-9-8-18(2)26-22(19)28)23(31)25-17-24(10-6-5-7-11-24)29-14-12-27(3)13-15-29/h8-9,16H,4-7,10-15,17H2,1-3H3,(H,25,31)/p+1