6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N4O2/c1-10(15-20-16(21-23-15)17(2,3)4)18-12-6-7-13-11(9-12)5-8-14(22)19-13/h6-7,9-10,18H,5,8H2,1-4H3,(H,19,22)