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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N4O2/c1-3-4-5-15-20-17(23-21-15)11(2)18-13-7-8-14-12(10-13)6-9-16(22)19-14/h7-8,10-11,18H,3-6,9H2,1-2H3,(H,19,22)