4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-(4-methylphenyl)quinoline

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-(4-methylphenyl)quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-(p-tolyl)quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-(4-methylphenyl)quinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-(4-methylphenyl)quinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-(p-tolyl)quinoline Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)OC4=C(N=C(C(=C4)C)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)OC4=C(N=C(C(=C4)C)C)C5=CC=CC=N5

InChI

InChI=1S/C28H23N3O/c1-18-7-9-21(10-8-18)22-11-12-24-23(17-22)26(13-15-30-24)32-27-16-19(2)20(3)31-28(27)25-6-4-5-14-29-25/h4-17H,1-3H3