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

Systemtic Name: 3-(4-ethoxyphenyl)-4-oxidanidyl-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Openeye Name: 3-(4-ethoxyphenyl)-4-oxido-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one CAS Name: 3-(4-ethoxyphenyl)-4-oxido-1-(2-pyridinylmethoxy)-2-quinoxalin-4-iumone IUPAC Name: 3-(4-ethoxyphenyl)-4-oxido-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Traditional Name: 4-oxido-3-p-phenetyl-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=N4)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=N4)[O-]

InChI

InChI=1S/C22H19N3O4/c1-2-28-18-12-10-16(11-13-18)21-22(26)25(29-15-17-7-5-6-14-23-17)20-9-4-3-8-19(20)24(21)27/h3-14H,2,15H2,1H3