1-[2-oxidanylidene-2-(4-propylpiperazin-4-ium-1-yl)ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(4-propylpiperazin-4-ium-1-yl)ethyl]quinoxalin-2-one Openeye Name: 1-[2-oxo-2-(4-propylpiperazin-4-ium-1-yl)ethyl]quinoxalin-2-one CAS Name: 1-[2-oxo-2-(4-propyl-1-piperazin-4-iumyl)ethyl]-2-quinoxalinone IUPAC Name: 1-[2-oxo-2-(4-propylpiperazin-4-ium-1-yl)ethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-(4-propylpiperazin-4-ium-1-yl)ethyl]quinoxalin-2-one Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H22N4O2/c1-2-7-19-8-10-20(11-9-19)17(23)13-21-15-6-4-3-5-14(15)18-12-16(21)22/h3-6,12H,2,7-11,13H2,1H3/p+1