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

Systemtic Name: 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-8-methyl-3-quinolinyl)-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-8-methylquinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(4-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=NC=C4

Isomeric SMILES

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

InChI

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