N-[[3-(3-fluoranyl-4-quinolin-3-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(3-fluoranyl-4-quinolin-3-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3-fluoro-4-(3-quinolyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3-fluoro-4-(3-quinolinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(3-fluoro-4-quinolin-3-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[3-fluoro-4-(3-quinolyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC4=CC=CC=C4N=C3)F

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC4=CC=CC=C4N=C3)F

InChI

InChI=1S/C21H18FN3O3/c1-13(26)23-11-17-12-25(21(27)28-17)16-6-7-18(19(22)9-16)15-8-14-4-2-3-5-20(14)24-10-15/h2-10,17H,11-12H2,1H3,(H,23,26)