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

Systemtic Name: 3-(2-methylpropyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-isobutyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-(2-methylpropyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methylpropyl)-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-isobutyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C)CC1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H19N3O/c1-10(2)8-14-17-15(19-18-14)12-5-6-13-11(9-12)4-3-7-16-13/h5-6,9-10,16H,3-4,7-8H2,1-2H3