3-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]phenol

Systemtic Name: 3-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]phenol Openeye Name: 3-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]phenol CAS Name: 3-[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinyl]phenol IUPAC Name: 3-[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-yl]phenol Traditional Name: 3-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]phenol Formula: C27H21N3O2 MolecularWeight: 419.47454

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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=CC(=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O2/c1-17-14-26(27(30-18(17)2)24-8-3-4-12-28-24)32-25-11-13-29-23-10-9-20(16-22(23)25)19-6-5-7-21(31)15-19/h3-16,31H,1-2H3