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

Systemtic Name: 7-[(2-ethanoyl-4-fluoranyl-phenyl)methyl]-N-(2-methoxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide Openeye Name: 7-[(2-acetyl-4-fluoro-phenyl)methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 7-[(2-acetyl-4-fluorophenyl)methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-[(2-acetyl-4-fluorophenyl)methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-(2-acetyl-4-fluoro-benzyl)-2-hydroxy-4-keto-N-(2-methoxyethyl)-1-methyl-1,5-naphthyridine-3-carboxamide Formula: C22H22FN3O5 MolecularWeight: 427.425583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)CC2=CC3=C(C(=O)C(=C(N3C)O)C(=O)NCCOC)N=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)CC2=CC3=C(C(=O)C(=C(N3C)O)C(=O)NCCOC)N=C2

InChI

InChI=1S/C22H22FN3O5/c1-12(27)16-10-15(23)5-4-14(16)8-13-9-17-19(25-11-13)20(28)18(22(30)26(17)2)21(29)24-6-7-31-3/h4-5,9-11,30H,6-8H2,1-3H3,(H,24,29)