3-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-7-yl]aniline

Systemtic Name: 3-[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-7-yl]aniline Openeye Name: 3-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-quinolyl]aniline CAS Name: 3-[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-quinolinyl]aniline IUPAC Name: 3-[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-7-yl]aniline Traditional Name: [3-[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-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=CC(=CC4=NC=C3)C5=CC(=CC=C5)N

Isomeric SMILES

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

InChI

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