3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-hydroxy-4-quinolone Formula: C16H23N3O2+2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H21N3O2/c1-2-18-7-9-19(10-8-18)11-13-15(20)12-5-3-4-6-14(12)17-16(13)21/h3-6H,2,7-11H2,1H3,(H2,17,20,21)/p+2