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

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-phenylmethoxyquinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinoline Formula: C28H23N3O2 MolecularWeight: 433.50112

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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)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-19-16-27(28(31-20(19)2)25-10-6-7-14-29-25)33-26-13-15-30-24-12-11-22(17-23(24)26)32-18-21-8-4-3-5-9-21/h3-17H,18H2,1-2H3