N-[[1-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(7-fluoro-2-methyl-quinoline-3-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(7-fluoro-2-methyl-3-quinolinyl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(7-fluoro-2-methylquinoline-3-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(7-fluoro-2-methyl-quinoline-3-carbonyl)-3-piperidyl]methyl]methanesulfonamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCCC(C3)CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCCC(C3)CNS(=O)(=O)C

InChI

InChI=1S/C18H22FN3O3S/c1-12-16(8-14-5-6-15(19)9-17(14)21-12)18(23)22-7-3-4-13(11-22)10-20-26(2,24)25/h5-6,8-9,13,20H,3-4,7,10-11H2,1-2H3