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

Systemtic Name: 3-propan-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-isopropyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-propan-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-propan-2-yl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-isopropyl-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:

CC(C)C1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H17N3O/c1-9(2)13-16-14(18-17-13)11-5-6-12-10(8-11)4-3-7-15-12/h5-6,8-9,15H,3-4,7H2,1-2H3