5-tert-butyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 5-tert-butyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 5-tert-butyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 5-tert-butyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 5-tert-butyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 5-tert-butyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)16-18-14(19-22-16)11-20-10-6-8-12-7-5-9-13(21-4)15(12)20/h5,7,9H,6,8,10-11H2,1-4H3