7-[6-(6-chloranylpyridin-3-yl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(6-chloranylpyridin-3-yl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(6-chloro-3-pyridyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(6-chloro-3-pyridinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(6-chloropyridin-3-yl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(6-chloro-3-pyridyl)pyrimidin-4-yl]oxyquinoline Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O/c19-17-6-4-13(10-21-17)16-9-18(23-11-22-16)24-14-5-3-12-2-1-7-20-15(12)8-14/h1-11H