8-(5-thiophen-2-ylpyrimidin-2-yl)oxyquinoline

Systemtic Name: 8-(5-thiophen-2-ylpyrimidin-2-yl)oxyquinoline Openeye Name: 8-[5-(2-thienyl)pyrimidin-2-yl]oxyquinoline CAS Name: 8-[(5-thiophen-2-yl-2-pyrimidinyl)oxy]quinoline IUPAC Name: 8-(5-thiophen-2-ylpyrimidin-2-yl)oxyquinoline Traditional Name: 8-[5-(2-thienyl)pyrimidin-2-yl]oxyquinoline Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=C(C=N3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=C(C=N3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C17H11N3OS/c1-4-12-5-2-8-18-16(12)14(6-1)21-17-19-10-13(11-20-17)15-7-3-9-22-15/h1-11H