6-[azanyl-(5-bromanylpyridin-3-yl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(5-bromanylpyridin-3-yl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(5-bromo-3-pyridyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(5-bromo-3-pyridinyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(5-bromopyridin-3-yl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(5-bromo-3-pyridyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C15H13BrFN3O MolecularWeight: 350.185623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC(=CN=C3)Br)N)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC(=CN=C3)Br)N)F

InChI

InChI=1S/C15H13BrFN3O/c16-10-3-9(6-19-7-10)15(18)11-4-8-1-2-14(21)20-13(8)5-12(11)17/h3-7,15H,1-2,18H2,(H,20,21)