3-(2,6-dimethoxyquinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H14N4O3/c1-23-13-3-4-15-12(9-13)10-14(18(20-15)24-2)16-21-17(25-22-16)11-5-7-19-8-6-11/h3-10H,1-2H3