N-[[3-(8-bromanylquinolin-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(8-bromanylquinolin-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(8-bromo-2-quinolyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(8-bromo-2-quinolinyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(8-bromoquinolin-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(8-bromo-2-quinolyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=NC3=C(C=CC=C3Br)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=NC3=C(C=CC=C3Br)C=C2

InChI

InChI=1S/C15H14BrN3O3/c1-9(20)17-7-11-8-19(15(21)22-11)13-6-5-10-3-2-4-12(16)14(10)18-13/h2-6,11H,7-8H2,1H3,(H,17,20)