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

Systemtic Name: 3-naphthalen-1-yl-4-oxidanidyl-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Openeye Name: 3-(1-naphthyl)-4-oxido-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one CAS Name: 3-(1-naphthalenyl)-4-oxido-1-(2-pyridinylmethoxy)-2-quinoxalin-4-iumone IUPAC Name: 3-naphthalen-1-yl-4-oxido-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Traditional Name: 3-(1-naphthyl)-4-oxido-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=[N+](C4=CC=CC=C4N(C3=O)OCC5=CC=CC=N5)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=[N+](C4=CC=CC=C4N(C3=O)OCC5=CC=CC=N5)[O-]

InChI

InChI=1S/C24H17N3O3/c28-24-23(20-12-7-9-17-8-1-2-11-19(17)20)26(29)21-13-3-4-14-22(21)27(24)30-16-18-10-5-6-15-25-18/h1-15H,16H2