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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-ethoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-ethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-ethoxyphenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(4-ethoxyphenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(1H-benzimidazol-2-ylmethoxy)-4-oxido-3-p-phenetyl-quinoxalin-4-ium-2-one Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=NC5=CC=CC=C5N4)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=NC5=CC=CC=C5N4)[O-]

InChI

InChI=1S/C24H20N4O4/c1-2-31-17-13-11-16(12-14-17)23-24(29)28(21-10-6-5-9-20(21)27(23)30)32-15-22-25-18-7-3-4-8-19(18)26-22/h3-14H,2,15H2,1H3,(H,25,26)