2-[4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]ethanoate

Systemtic Name: 2-[4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]ethanoate Openeye Name: 2-[4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]acetate CAS Name: 2-[4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinyl]acetate IUPAC Name: 2-[4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-yl]acetate Traditional Name: 2-[4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl]acetate Formula: C23H18N3O3- MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)CC(=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)CC(=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-2-16-7-9-21(23(26-16)19-5-3-4-11-24-19)29-20-10-12-25-18-8-6-15(13-17(18)20)14-22(27)28/h3-13H,2,14H2,1H3,(H,27,28)/p-1