3-(4-methylphenyl)-4-oxidanidyl-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Openeye Name: 4-oxido-3-(p-tolyl)-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one CAS Name: 3-(4-methylphenyl)-4-oxido-1-(2-pyridinylmethoxy)-2-quinoxalin-4-iumone IUPAC Name: 3-(4-methylphenyl)-4-oxido-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Traditional Name: 4-oxido-3-(p-tolyl)-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=N4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=N4)[O-]

InChI

InChI=1S/C21H17N3O3/c1-15-9-11-16(12-10-15)20-21(25)24(27-14-17-6-4-5-13-22-17)19-8-3-2-7-18(19)23(20)26/h2-13H,14H2,1H3