3-(3-chlorophenyl)sulfonyl-6-fluoranyl-7-(3-methylpiperidin-1-yl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-6-fluoranyl-7-(3-methylpiperidin-1-yl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(3-chlorophenyl)sulfonyl-6-fluoro-7-(3-methyl-1-piperidyl)quinolin-4-one CAS Name: 3-(3-chlorophenyl)sulfonyl-6-fluoro-7-(3-methyl-1-piperidinyl)-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(3-chlorophenyl)sulfonyl-6-fluoro-7-(3-methylpiperidin-1-yl)quinolin-4-one Traditional Name: 1-benzyl-3-(3-chlorophenyl)sulfonyl-6-fluoro-7-(3-methylpiperidino)-4-quinolone Formula: C28H26ClFN2O3S MolecularWeight: 525.034043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)S(=O)(=O)C4=CC(=CC=C4)Cl)CC5=CC=CC=C5)F

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)S(=O)(=O)C4=CC(=CC=C4)Cl)CC5=CC=CC=C5)F

InChI

InChI=1S/C28H26ClFN2O3S/c1-19-7-6-12-31(16-19)26-15-25-23(14-24(26)30)28(33)27(18-32(25)17-20-8-3-2-4-9-20)36(34,35)22-11-5-10-21(29)13-22/h2-5,8-11,13-15,18-19H,6-7,12,16-17H2,1H3