7-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-fluoranyl-phenyl]methyl]-N-(2-methoxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide

Systemtic Name: 7-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-fluoranyl-phenyl]methyl]-N-(2-methoxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide Openeye Name: 7-[[2-(2-amino-2-oxo-ethoxy)-4-fluoro-phenyl]methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 7-[[2-(2-amino-2-oxoethoxy)-4-fluorophenyl]methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-[[2-(2-amino-2-oxoethoxy)-4-fluorophenyl]methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-[2-(2-amino-2-keto-ethoxy)-4-fluoro-benzyl]-2-hydroxy-4-keto-N-(2-methoxyethyl)-1-methyl-1,5-naphthyridine-3-carboxamide Formula: C22H23FN4O6 MolecularWeight: 458.439623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)C(=O)NCCOC)N=CC(=C2)CC3=C(C=C(C=C3)F)OCC(=O)N

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)C(=O)NCCOC)N=CC(=C2)CC3=C(C=C(C=C3)F)OCC(=O)N

InChI

InChI=1S/C22H23FN4O6/c1-27-15-8-12(7-13-3-4-14(23)9-16(13)33-11-17(24)28)10-26-19(15)20(29)18(22(27)31)21(30)25-5-6-32-2/h3-4,8-10,31H,5-7,11H2,1-2H3,(H2,24,28)(H,25,30)