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

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

Systemtic Name:2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(tert-butylcarbamoyl)ethanamide
Openeye Name:N-(tert-butylcarbamoyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
IUPAC Name:N-(tert-butylcarbamoyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
Traditional Name:N-(tert-butylcarbamoyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
Formula: C16H21F2N3O2
MolecularWeight: 325.353646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21F2N3O2/c1-16(2,3)20-15(23)19-13(22)9-21-6-4-5-10-7-11(17)8-12(18)14(10)21/h7-8H,4-6,9H2,1-3H3,(H2,19,20,22,23)


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