3-(2-ethoxyquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxyquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-3-quinolinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4O2/c1-2-23-17-13(11-12-7-3-4-8-14(12)20-17)16-21-18(24-22-16)15-9-5-6-10-19-15/h3-11H,2H2,1H3