1-(1-methylpyridin-1-ium-4-yl)-3-(1-methylpyridin-4-ylidene)-4,9-dihydrocyclopenta[b]quinoxaline

Systemtic Name: 1-(1-methylpyridin-1-ium-4-yl)-3-(1-methylpyridin-4-ylidene)-4,9-dihydrocyclopenta[b]quinoxaline Openeye Name: 1-(1-methylpyridin-1-ium-4-yl)-3-(1-methyl-4-pyridylidene)-4,9-dihydrocyclopenta[b]quinoxaline CAS Name: 1-(1-methyl-4-pyridin-1-iumyl)-3-(1-methyl-4-pyridinylidene)-4,9-dihydrocyclopenta[b]quinoxaline IUPAC Name: 1-(1-methylpyridin-1-ium-4-yl)-3-(1-methylpyridin-4-ylidene)-4,9-dihydrocyclopenta[b]quinoxaline Traditional Name: 1-(1-methylpyridin-1-ium-4-yl)-3-(1-methyl-4-pyridylidene)-4,9-dihydrocyclopenta[b]quinoxaline Formula: C23H21N4+ MolecularWeight: 353.43964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C=C(C3=C2NC4=CC=CC=C4N3)C5=CC=[N+](C=C5)C)C=C1

Isomeric SMILES

CN1C=CC(=C2C=C(C3=C2NC4=CC=CC=C4N3)C5=CC=[N+](C=C5)C)C=C1

InChI

InChI=1S/C23H21N4/c1-26-11-7-16(8-12-26)18-15-19(17-9-13-27(2)14-10-17)23-22(18)24-20-5-3-4-6-21(20)25-23/h3-15,24-25H,1-2H3/q+1