2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-o-cumenyl-acetamide Formula: C20H22F2N2O MolecularWeight: 344.398286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C20H22F2N2O/c1-13(2)16-7-3-4-8-18(16)23-19(25)12-24-9-5-6-14-10-15(21)11-17(22)20(14)24/h3-4,7-8,10-11,13H,5-6,9,12H2,1-2H3,(H,23,25)