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

Systemtic Name: 7-[[2-(dimethylcarbamoyl)-4-fluoranyl-phenyl]methyl]-N-(2-hydroxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide Openeye Name: 7-[[2-(dimethylcarbamoyl)-4-fluoro-phenyl]methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 7-[[2-[dimethylamino(oxo)methyl]-4-fluorophenyl]methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-[[2-(dimethylcarbamoyl)-4-fluorophenyl]methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-[2-(dimethylcarbamoyl)-4-fluoro-benzyl]-2-hydroxy-N-(2-hydroxyethyl)-4-keto-1-methyl-1,5-naphthyridine-3-carboxamide Formula: C22H23FN4O5 MolecularWeight: 442.440223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4O5/c1-26(2)21(31)15-10-14(23)5-4-13(15)8-12-9-16-18(25-11-12)19(29)17(22(32)27(16)3)20(30)24-6-7-28/h4-5,9-11,28,32H,6-8H2,1-3H3,(H,24,30)