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

Systemtic Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NOC(=N2)C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

C1CCC(CC1)C2=NOC(=N2)C3=CC4=C(C=C3)NCCC4

InChI

InChI=1S/C17H21N3O/c1-2-5-12(6-3-1)16-19-17(21-20-16)14-8-9-15-13(11-14)7-4-10-18-15/h8-9,11-12,18H,1-7,10H2