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

Systemtic Name: 3-propyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-propyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-propyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-propyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-propyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCCC1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H17N3O/c1-2-4-13-16-14(18-17-13)11-6-7-12-10(9-11)5-3-8-15-12/h6-7,9,15H,2-5,8H2,1H3