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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)acetamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C18H18F2N2O/c1-12-4-6-15(7-5-12)21-17(23)11-22-8-2-3-13-9-14(19)10-16(20)18(13)22/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,23)