4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCC4=CC=CC=C4)C5=CC=CC=N5

InChI

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