3-(8-fluoranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(8-fluoranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(8-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(8-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(8-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(8-fluoro-2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C15H16FN3O4 MolecularWeight: 321.303643

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC(=C3C(=C2)CCC(=O)N3C)F

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC(=C3C(=C2)CCC(=O)N3C)F

InChI

InChI=1S/C15H16FN3O4/c1-17-14(21)11-7-19(15(22)23-11)9-5-8-3-4-12(20)18(2)13(8)10(16)6-9/h5-6,11H,3-4,7H2,1-2H3,(H,17,21)