4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-ol

Systemtic Name: 4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxyquinolin-6-ol Openeye Name: 4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinolin-6-ol CAS Name: 4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-quinolinol IUPAC Name: 4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxyquinolin-6-ol Traditional Name: 4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]quinolin-6-ol Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-2-14-6-9-20(21(24-14)18-5-3-4-11-22-18)26-19-10-12-23-17-8-7-15(25)13-16(17)19/h3-13,25H,2H2,1H3