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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H18F2N2O2 MolecularWeight: 332.344526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C18H18F2N2O2/c1-24-16-7-3-2-6-15(16)21-17(23)11-22-8-4-5-12-9-13(19)10-14(20)18(12)22/h2-3,6-7,9-10H,4-5,8,11H2,1H3,(H,21,23)