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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

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