7-[6-(2-tert-butylphenyl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(2-tert-butylphenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(2-tert-butylphenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(2-tert-butylphenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(2-tert-butylphenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(2-tert-butylphenyl)pyrimidin-4-yl]oxyquinoline Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C23H21N3O/c1-23(2,3)19-9-5-4-8-18(19)21-14-22(26-15-25-21)27-17-11-10-16-7-6-12-24-20(16)13-17/h4-15H,1-3H3