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

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-phenyl-quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-phenyl-quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-phenylquinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-phenylquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-phenyl-quinoline Formula: C27H21N3O MolecularWeight: 403.47514

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O/c1-18-16-26(27(30-19(18)2)24-10-6-7-14-28-24)31-25-13-15-29-23-12-11-21(17-22(23)25)20-8-4-3-5-9-20/h3-17H,1-2H3