1-ethyl-6-fluoranyl-7-morpholin-4-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)quinolin-4-one

Systemtic Name: 1-ethyl-6-fluoranyl-7-morpholin-4-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)quinolin-4-one Openeye Name: 1-ethyl-6-fluoro-7-morpholino-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one CAS Name: 1-ethyl-6-fluoro-7-(4-morpholinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-4-quinolinone IUPAC Name: 1-ethyl-6-fluoro-7-morpholin-4-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)quinolin-4-one Traditional Name: 1-ethyl-6-fluoro-7-morpholino-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-4-quinolone Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCOCC3)F)C4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCOCC3)F)C4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H19FN4O3S/c1-2-25-12-14(21-23-20(24-29-21)18-4-3-9-30-18)19(27)13-10-15(22)17(11-16(13)25)26-5-7-28-8-6-26/h3-4,9-12H,2,5-8H2,1H3