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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CC=N4

InChI

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