6,7-dimethyl-2-(1-oxidanidylpyridin-1-ium-2-yl)-3-pyridin-2-yl-quinoxaline

Systemtic Name: 6,7-dimethyl-2-(1-oxidanidylpyridin-1-ium-2-yl)-3-pyridin-2-yl-quinoxaline Openeye Name: 6,7-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)-3-(2-pyridyl)quinoxaline CAS Name: 6,7-dimethyl-2-(1-oxido-2-pyridin-1-iumyl)-3-(2-pyridinyl)quinoxaline IUPAC Name: 6,7-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)-3-pyridin-2-ylquinoxaline Traditional Name: 6,7-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)-3-(2-pyridyl)quinoxaline Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C20H16N4O/c1-13-11-16-17(12-14(13)2)23-20(18-8-4-6-10-24(18)25)19(22-16)15-7-3-5-9-21-15/h3-12H,1-2H3