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

Systemtic Name: 3-pyridin-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-(2-pyridyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-(2-pyridinyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-pyridin-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-pyridyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4=CC=CC=N4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4=CC=CC=N4)NC1

InChI

InChI=1S/C16H14N4O/c1-2-8-18-14(5-1)15-19-16(21-20-15)12-6-7-13-11(10-12)4-3-9-17-13/h1-2,5-8,10,17H,3-4,9H2