3-(8-fluoranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-N-methyl-2-oxidanyl-1,3-oxazolidine-2-carboxamide

Systemtic Name: 3-(8-fluoranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-N-methyl-2-oxidanyl-1,3-oxazolidine-2-carboxamide Openeye Name: 3-(8-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-hydroxy-N-methyl-oxazolidine-2-carboxamide CAS Name: 3-(8-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-hydroxy-N-methyl-2-oxazolidinecarboxamide IUPAC Name: 3-(8-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-hydroxy-N-methyl-1,3-oxazolidine-2-carboxamide Traditional Name: 3-(8-fluoro-2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-hydroxy-N-methyl-oxazolidine-2-carboxamide Formula: C15H18FN3O4 MolecularWeight: 323.319523

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(N(CCO1)C2=CC(=C3C(=C2)CCC(=O)N3C)F)O

Isomeric SMILES

CNC(=O)C1(N(CCO1)C2=CC(=C3C(=C2)CCC(=O)N3C)F)O

InChI

InChI=1S/C15H18FN3O4/c1-17-14(21)15(22)19(5-6-23-15)10-7-9-3-4-12(20)18(2)13(9)11(16)8-10/h7-8,22H,3-6H2,1-2H3,(H,17,21)