3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-6-methoxy-3-quinolinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-6-methoxyquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O3/c1-3-25-18-14(11-12-10-13(24-2)7-8-15(12)21-18)17-22-19(26-23-17)16-6-4-5-9-20-16/h4-11H,3H2,1-2H3