8-[5-(4-methylphenyl)pyrimidin-2-yl]oxyquinoline

Systemtic Name: 8-[5-(4-methylphenyl)pyrimidin-2-yl]oxyquinoline Openeye Name: 8-[5-(p-tolyl)pyrimidin-2-yl]oxyquinoline CAS Name: 8-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[5-(4-methylphenyl)pyrimidin-2-yl]oxyquinoline Traditional Name: 8-[5-(p-tolyl)pyrimidin-2-yl]oxyquinoline Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O/c1-14-7-9-15(10-8-14)17-12-22-20(23-13-17)24-18-6-2-4-16-5-3-11-21-19(16)18/h2-13H,1H3