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

Systemtic Name: 3-cyclopropyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4CC4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC(=NO3)C4CC4)NC1

InChI

InChI=1S/C14H15N3O/c1-2-10-8-11(5-6-12(10)15-7-1)14-16-13(17-18-14)9-3-4-9/h5-6,8-9,15H,1-4,7H2