8-(6-pyrimidin-2-ylpyridin-3-yl)quinoline

Systemtic Name: 8-(6-pyrimidin-2-ylpyridin-3-yl)quinoline Openeye Name: 8-(6-pyrimidin-2-yl-3-pyridyl)quinoline CAS Name: 8-[6-(2-pyrimidinyl)-3-pyridinyl]quinoline IUPAC Name: 8-(6-pyrimidin-2-ylpyridin-3-yl)quinoline Traditional Name: 8-[6-(2-pyrimidyl)-3-pyridyl]quinoline Formula: C18H12N4 MolecularWeight: 284.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CN=C(C=C3)C4=NC=CC=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CN=C(C=C3)C4=NC=CC=N4)N=CC=C2

InChI

InChI=1S/C18H12N4/c1-4-13-5-2-9-19-17(13)15(6-1)14-7-8-16(22-12-14)18-20-10-3-11-21-18/h1-12H