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

Systemtic Name: 6-fluoranyl-1-methyl-3-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]-7-piperidin-1-yl-quinolin-4-one Openeye Name: 6-fluoro-1-methyl-3-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]-7-(1-piperidyl)quinolin-4-one CAS Name: 6-fluoro-1-methyl-3-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]-7-(1-piperidinyl)-4-quinolinone IUPAC Name: 6-fluoro-1-methyl-3-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]-7-piperidin-1-ylquinolin-4-one Traditional Name: 6-fluoro-1-methyl-3-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]-7-piperidino-4-quinolone Formula: C24H23FN4O2S MolecularWeight: 450.528423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C4=NC(=NO4)C5=CC=C(C=C5)SC

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C4=NC(=NO4)C5=CC=C(C=C5)SC

InChI

InChI=1S/C24H23FN4O2S/c1-28-14-18(24-26-23(27-31-24)15-6-8-16(32-2)9-7-15)22(30)17-12-19(25)21(13-20(17)28)29-10-4-3-5-11-29/h6-9,12-14H,3-5,10-11H2,1-2H3