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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCCC2=C1C=CC(=C2)F

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCCC2=C1C=CC(=C2)F

InChI

InChI=1S/C16H22FN3O2/c1-16(2,3)19-15(22)18-14(21)10-20-8-4-5-11-9-12(17)6-7-13(11)20/h6-7,9H,4-5,8,10H2,1-3H3,(H2,18,19,21,22)