2-methyl-8-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-quinoline

Systemtic Name: 2-methyl-8-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-quinoline Openeye Name: 2-methyl-8-[5-(p-tolyl)pyrimidin-2-yl]oxy-quinoline CAS Name: 2-methyl-8-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-[5-(4-methylphenyl)pyrimidin-2-yl]oxyquinoline Traditional Name: 2-methyl-8-[5-(p-tolyl)pyrimidin-2-yl]oxy-quinoline Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-14-6-9-16(10-7-14)18-12-22-21(23-13-18)25-19-5-3-4-17-11-8-15(2)24-20(17)19/h3-13H,1-2H3