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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H19F2N3O3 MolecularWeight: 327.326466

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCC2=CC(=CC(=C21)F)F

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCCC2=CC(=CC(=C21)F)F

InChI

InChI=1S/C15H19F2N3O3/c1-23-6-4-18-15(22)19-13(21)9-20-5-2-3-10-7-11(16)8-12(17)14(10)20/h7-8H,2-6,9H2,1H3,(H2,18,19,21,22)