3-(4-ethanoylpiperazin-1-ium-1-yl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one hydroxide

Systemtic Name: 3-(4-ethanoylpiperazin-1-ium-1-yl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one hydroxide Openeye Name: 3-(4-acetylpiperazin-1-ium-1-yl)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one hydroxide CAS Name: 3-(4-acetyl-1-piperazin-1-iumyl)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one hydroxide IUPAC Name: 3-(4-acetylpiperazin-1-ium-1-yl)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one hydroxide Traditional Name: 3-(4-acetylpiperazin-1-ium-1-yl)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one hydroxide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O.[OH-]

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O.[OH-]

InChI

InChI=1S/C20H20N4O3.H2O/c1-14(25)22-10-12-23(13-11-22)17-18(26)16-8-5-9-21-19(16)24(20(17)27)15-6-3-2-4-7-15;/h2-9,27H,10-13H2,1H3;1H2