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

Systemtic Name: 4-oxidanidyl-3-(4-propoxyphenyl)-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Openeye Name: 4-oxido-3-(4-propoxyphenyl)-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one CAS Name: 4-oxido-3-(4-propoxyphenyl)-1-(2-pyridinylmethoxy)-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-3-(4-propoxyphenyl)-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Traditional Name: 4-oxido-3-(4-propoxyphenyl)-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=N4)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=N4)[O-]

InChI

InChI=1S/C23H21N3O4/c1-2-15-29-19-12-10-17(11-13-19)22-23(27)26(30-16-18-7-5-6-14-24-18)21-9-4-3-8-20(21)25(22)28/h3-14H,2,15-16H2,1H3