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

Systemtic Name: 2-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]aniline Openeye Name: 2-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]aniline CAS Name: 2-[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinyl]aniline IUPAC Name: 2-[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-yl]aniline Traditional Name: [2-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]phenyl]amine Formula: C27H22N4O MolecularWeight: 418.48978

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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=C5N

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5N

InChI

InChI=1S/C27H22N4O/c1-17-15-26(27(31-18(17)2)24-9-5-6-13-29-24)32-25-12-14-30-23-11-10-19(16-21(23)25)20-7-3-4-8-22(20)28/h3-16H,28H2,1-2H3