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

Systemtic Name: 6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydrocarbostyril Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N4O2/c1-9(2)15-19-16(22-20-15)10(3)17-12-5-6-13-11(8-12)4-7-14(21)18-13/h5-6,8-10,17H,4,7H2,1-3H3,(H,18,21)