N-(5-bromanylpyridin-2-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H17BrFN3O MolecularWeight: 378.238783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=NC=C(C=C3)Br)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=NC=C(C=C3)Br)C=CC(=C2)F

InChI

InChI=1S/C17H17BrFN3O/c1-11-2-3-12-8-14(19)5-6-15(12)22(11)10-17(23)21-16-7-4-13(18)9-20-16/h4-9,11H,2-3,10H2,1H3,(H,20,21,23)