6-fluoranyl-1-methyl-7-(4-methylpiperidin-1-yl)-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 6-fluoranyl-1-methyl-7-(4-methylpiperidin-1-yl)-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-fluoro-1-methyl-7-(4-methyl-1-piperidyl)quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-fluoro-1-methyl-7-(4-methyl-1-piperidinyl)-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4-one Traditional Name: 3-besyl-6-fluoro-1-methyl-7-(4-methylpiperidino)-4-quinolone Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)S(=O)(=O)C4=CC=CC=C4)C)F

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)S(=O)(=O)C4=CC=CC=C4)C)F

InChI

InChI=1S/C22H23FN2O3S/c1-15-8-10-25(11-9-15)20-13-19-17(12-18(20)23)22(26)21(14-24(19)2)29(27,28)16-6-4-3-5-7-16/h3-7,12-15H,8-11H2,1-2H3