2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-mesylphenyl)acetamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)F

InChI

InChI=1S/C19H21FN2O3S/c1-13-10-14-4-3-9-22(19(14)17(20)11-13)12-18(23)21-15-5-7-16(8-6-15)26(2,24)25/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,21,23)