1-(4-fluorophenyl)-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)F)N(C1)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)F)N(C1)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H20FN3O3S/c23-19-7-5-16(6-8-19)15-30(28,29)25-20-9-10-21-17(13-20)4-2-12-26(21)22(27)18-3-1-11-24-14-18/h1,3,5-11,13-14,25H,2,4,12,15H2