4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6,7-dimethyl-quinoline

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6,7-dimethyl-quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6,7-dimethyl-quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6,7-dimethylquinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6,7-dimethylquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6,7-dimethyl-quinoline Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1C)OC3=C(N=C(C(=C3)C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1C)OC3=C(N=C(C(=C3)C)C)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O/c1-14-11-18-20(12-15(14)2)25-10-8-21(18)27-22-13-16(3)17(4)26-23(22)19-7-5-6-9-24-19/h5-13H,1-4H3