1-ethyl-6-fluoranyl-7-(4-methylpiperidin-1-yl)-3-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one

Systemtic Name: 1-ethyl-6-fluoranyl-7-(4-methylpiperidin-1-yl)-3-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one Openeye Name: 1-ethyl-6-fluoro-7-(4-methyl-1-piperidyl)-3-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one CAS Name: 1-ethyl-6-fluoro-7-(4-methyl-1-piperidinyl)-3-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]-4-quinolinone IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperidin-1-yl)-3-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one Traditional Name: 1-ethyl-6-fluoro-7-(4-methylpiperidino)-3-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]-4-quinolone Formula: C26H27FN4O2S MolecularWeight: 478.581583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(CC3)C)F)C4=NC(=NO4)C5=CC=C(C=C5)SC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(CC3)C)F)C4=NC(=NO4)C5=CC=C(C=C5)SC

InChI

InChI=1S/C26H27FN4O2S/c1-4-30-15-20(26-28-25(29-33-26)17-5-7-18(34-3)8-6-17)24(32)19-13-21(27)23(14-22(19)30)31-11-9-16(2)10-12-31/h5-8,13-16H,4,9-12H2,1-3H3