7-(6-pyridin-3-ylpyrimidin-4-yl)oxyquinoline

Systemtic Name: 7-(6-pyridin-3-ylpyrimidin-4-yl)oxyquinoline Openeye Name: 7-[6-(3-pyridyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(3-pyridinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-(6-pyridin-3-ylpyrimidin-4-yl)oxyquinoline Traditional Name: 7-[6-(3-pyridyl)pyrimidin-4-yl]oxyquinoline Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CN=CC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CN=CC=C4)N=C1

InChI

InChI=1S/C18H12N4O/c1-4-14(11-19-7-1)17-10-18(22-12-21-17)23-15-6-5-13-3-2-8-20-16(13)9-15/h1-12H