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

Systemtic Name: 7-[[2-(3-acetamidoprop-1-ynyl)-4-fluoranyl-phenyl]methyl]-N-(2-hydroxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-1,5-naphthyridine-3-carboxamide Openeye Name: 7-[[2-(3-acetamidoprop-1-ynyl)-4-fluoro-phenyl]methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 7-[[2-(3-acetamidoprop-1-ynyl)-4-fluorophenyl]methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-[[2-(3-acetamidoprop-1-ynyl)-4-fluorophenyl]methyl]-2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-[2-(3-acetamidoprop-1-ynyl)-4-fluoro-benzyl]-2-hydroxy-N-(2-hydroxyethyl)-4-keto-1-methyl-1,5-naphthyridine-3-carboxamide Formula: C24H23FN4O5 MolecularWeight: 466.461623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC#CC1=C(C=CC(=C1)F)CC2=CC3=C(C(=O)C(=C(N3C)O)C(=O)NCCO)N=C2

Isomeric SMILES

CC(=O)NCC#CC1=C(C=CC(=C1)F)CC2=CC3=C(C(=O)C(=C(N3C)O)C(=O)NCCO)N=C2

InChI

InChI=1S/C24H23FN4O5/c1-14(31)26-7-3-4-16-12-18(25)6-5-17(16)10-15-11-19-21(28-13-15)22(32)20(24(34)29(19)2)23(33)27-8-9-30/h5-6,11-13,30,34H,7-10H2,1-2H3,(H,26,31)(H,27,33)