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

Systemtic Name: 3-pyrimidin-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-pyrimidin-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-(2-pyrimidinyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-pyrimidin-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-(2-pyrimidyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c1-3-10-9-11(4-5-12(10)16-6-1)15-19-14(20-21-15)13-17-7-2-8-18-13/h2,4-5,7-9,16H,1,3,6H2