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

Systemtic Name: 8-(4-bromanyl-6-quinolin-8-yl-pyridin-2-yl)quinoline Openeye Name: 8-[4-bromo-6-(8-quinolyl)-2-pyridyl]quinoline CAS Name: 8-[4-bromo-6-(8-quinolinyl)-2-pyridinyl]quinoline IUPAC Name: 8-(4-bromo-6-quinolin-8-ylpyridin-2-yl)quinoline Traditional Name: 8-[4-bromo-6-(8-quinolyl)-2-pyridyl]quinoline Formula: C23H14BrN3 MolecularWeight: 412.28136

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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)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC(=N3)C4=CC=CC5=C4N=CC=C5)Br)N=CC=C2

InChI

InChI=1S/C23H14BrN3/c24-17-13-20(18-9-1-5-15-7-3-11-25-22(15)18)27-21(14-17)19-10-2-6-16-8-4-12-26-23(16)19/h1-14H