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

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

Systemtic Name:7-[(2-ethanoyl-4-fluoranyl-phenyl)methyl]-N-(2-hydroxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide
Openeye Name:7-[(2-acetyl-4-fluoro-phenyl)methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide
CAS Name:7-[(2-acetyl-4-fluorophenyl)methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide
IUPAC Name:7-[(2-acetyl-4-fluorophenyl)methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide
Traditional Name:7-(2-acetyl-4-fluoro-benzyl)-2-hydroxy-N-(2-hydroxyethyl)-4-keto-1-methyl-1,5-naphthyridine-3-carboxamide
Formula: C21H20FN3O5
MolecularWeight: 413.399003
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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)NCCO)N=C2


Isomeric SMILES

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


InChI

InChI=1S/C21H20FN3O5/c1-11(27)15-9-14(22)4-3-13(15)7-12-8-16-18(24-10-12)19(28)17(21(30)25(16)2)20(29)23-5-6-26/h3-4,8-10,26,30H,5-7H2,1-2H3,(H,23,29)


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