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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H18F2N2O2 MolecularWeight: 344.355226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O2/c1-12(24)13-4-6-16(7-5-13)22-18(25)11-23-8-2-3-14-9-15(20)10-17(21)19(14)23/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,25)