8-(4-nitro-6-quinolin-8-yl-pyridin-2-yl)quinoline

Systemtic Name: 8-(4-nitro-6-quinolin-8-yl-pyridin-2-yl)quinoline Openeye Name: 8-[4-nitro-6-(8-quinolyl)-2-pyridyl]quinoline CAS Name: 8-[4-nitro-6-(8-quinolinyl)-2-pyridinyl]quinoline IUPAC Name: 8-(4-nitro-6-quinolin-8-ylpyridin-2-yl)quinoline Traditional Name: 8-[4-nitro-6-(8-quinolyl)-2-pyridyl]quinoline Formula: C23H14N4O2 MolecularWeight: 378.38286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CC(=N3)C4=CC=CC5=C4N=CC=C5)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC(=N3)C4=CC=CC5=C4N=CC=C5)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C23H14N4O2/c28-27(29)17-13-20(18-9-1-5-15-7-3-11-24-22(15)18)26-21(14-17)19-10-2-6-16-8-4-12-25-23(16)19/h1-14H