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

Systemtic Name: [4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-yl] ethanoate Openeye Name: [4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl] acetate CAS Name: acetic acid [4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinyl] ester IUPAC Name: [4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-yl] acetate Traditional Name: acetic acid [4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-quinolyl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OC(=O)C)C4=CC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OC(=O)C)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-3-16-7-10-22(23(26-16)20-6-4-5-12-24-20)29-21-11-13-25-19-9-8-17(14-18(19)21)28-15(2)27/h4-14H,3H2,1-2H3