2-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C13H15F2N3O2 MolecularWeight: 283.273906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCCC2=CC(=C(C=C21)F)F

Isomeric SMILES

CNC(=O)NC(=O)CN1CCCC2=CC(=C(C=C21)F)F

InChI

InChI=1S/C13H15F2N3O2/c1-16-13(20)17-12(19)7-18-4-2-3-8-5-9(14)10(15)6-11(8)18/h5-6H,2-4,7H2,1H3,(H2,16,17,19,20)