3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-8-methyl-3-quinolinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-8-methylquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O2/c1-3-24-18-14(11-13-8-6-7-12(2)16(13)21-18)17-22-19(25-23-17)15-9-4-5-10-20-15/h4-11H,3H2,1-2H3