3-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(4-acetylpiperazin-1-ium-1-yl)methyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(4-acetyl-1-piperazin-1-iumyl)methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(4-acetylpiperazin-1-ium-1-yl)methyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(4-acetylpiperazin-1-ium-1-yl)methyl]-2-hydroxy-4-quinolone Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H19N3O3/c1-11(20)19-8-6-18(7-9-19)10-13-15(21)12-4-2-3-5-14(12)17-16(13)22/h2-5H,6-10H2,1H3,(H2,17,21,22)/p+1