4-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazin-1-iumyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H23N5O2+2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=[NH+]4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=[NH+]4

InChI

InChI=1S/C19H21N5O2/c25-18-13-24(16-6-2-1-5-15(16)21-18)19(26)14-22-9-11-23(12-10-22)17-7-3-4-8-20-17/h1-8H,9-14H2,(H,21,25)/p+2