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

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-(5-methylthiophen-2-yl)quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-(5-methyl-2-thienyl)quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-(5-methyl-2-thiophenyl)quinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-(5-methylthiophen-2-yl)quinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-(5-methyl-2-thienyl)quinoline Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(C=CN=C3C=C2)OC4=C(N=C(C(=C4)C)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(C=CN=C3C=C2)OC4=C(N=C(C(=C4)C)C)C5=CC=CC=N5

InChI

InChI=1S/C26H21N3OS/c1-16-14-24(26(29-18(16)3)22-6-4-5-12-27-22)30-23-11-13-28-21-9-8-19(15-20(21)23)25-10-7-17(2)31-25/h4-15H,1-3H3