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

Systemtic Name: 6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-propyl-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:

CCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N4O2/c1-3-4-14-19-16(22-20-14)10(2)17-12-6-7-13-11(9-12)5-8-15(21)18-13/h6-7,9-10,17H,3-5,8H2,1-2H3,(H,18,21)