6-(1-benzothiophen-3-yl)-4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-quinoline

Systemtic Name: 6-(1-benzothiophen-3-yl)-4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-quinoline Openeye Name: 6-(benzothiophen-3-yl)-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline CAS Name: 6-(1-benzothiophen-3-yl)-4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 6-(1-benzothiophen-3-yl)-4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 6-(benzothiophen-3-yl)-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline Formula: C29H21N3OS MolecularWeight: 459.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)C5=CSC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C29H21N3OS/c1-18-15-27(29(32-19(18)2)25-8-5-6-13-30-25)33-26-12-14-31-24-11-10-20(16-22(24)26)23-17-34-28-9-4-3-7-21(23)28/h3-17H,1-2H3