7-(azepan-1-yl)-1-ethyl-6-fluoranyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one

Systemtic Name: 7-(azepan-1-yl)-1-ethyl-6-fluoranyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one Openeye Name: 7-(azepan-1-yl)-1-ethyl-6-fluoro-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one CAS Name: 7-(1-azepanyl)-1-ethyl-6-fluoro-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-4-quinolinone IUPAC Name: 7-(azepan-1-yl)-1-ethyl-6-fluoro-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one Traditional Name: 7-(azepan-1-yl)-1-ethyl-6-fluoro-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)-4-quinolone Formula: C19H21FN4O2S MolecularWeight: 388.459043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCCC3)F)C4=NNC(=S)O4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCCC3)F)C4=NNC(=S)O4

InChI

InChI=1S/C19H21FN4O2S/c1-2-23-11-13(18-21-22-19(27)26-18)17(25)12-9-14(20)16(10-15(12)23)24-7-5-3-4-6-8-24/h9-11H,2-8H2,1H3,(H,22,27)