1-pyridin-1-ium-3-yl-3-pyridin-2-yl-benzo[f]quinoline

Systemtic Name: 1-pyridin-1-ium-3-yl-3-pyridin-2-yl-benzo[f]quinoline Openeye Name: 1-pyridin-1-ium-3-yl-3-(2-pyridyl)benzo[f]quinoline CAS Name: 1-(3-pyridin-1-iumyl)-3-(2-pyridinyl)benzo[f]quinoline IUPAC Name: 1-pyridin-1-ium-3-yl-3-pyridin-2-ylbenzo[f]quinoline Traditional Name: 1-pyridin-1-ium-3-yl-3-(2-pyridyl)benzo[f]quinoline Formula: C23H16N3+ MolecularWeight: 334.39324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CC=N4)C5=C[NH+]=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CC=N4)C5=C[NH+]=CC=C5

InChI

InChI=1S/C23H15N3/c1-2-8-18-16(6-1)10-11-21-23(18)19(17-7-5-12-24-15-17)14-22(26-21)20-9-3-4-13-25-20/h1-15H/p+1