7-[6-(1-benzofuran-5-yl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(1-benzofuran-5-yl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(benzofuran-5-yl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(5-benzofuranyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(1-benzofuran-5-yl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(benzofuran-5-yl)pyrimidin-4-yl]oxyquinoline Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CC5=C(C=C4)OC=C5)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CC5=C(C=C4)OC=C5)N=C1

InChI

InChI=1S/C21H13N3O2/c1-2-14-3-5-17(11-18(14)22-8-1)26-21-12-19(23-13-24-21)15-4-6-20-16(10-15)7-9-25-20/h1-13H