7-[[2-(3-acetamidoprop-1-ynyl)-4-fluoranyl-phenyl]methyl]-N-(2-methoxyethyl)-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-methoxyethyl)-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-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 7-[[2-(3-acetamidoprop-1-ynyl)-4-fluorophenyl]methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-[[2-(3-acetamidoprop-1-ynyl)-4-fluorophenyl]methyl]-2-hydroxy-N-(2-methoxyethyl)-1-methyl-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-[2-(3-acetamidoprop-1-ynyl)-4-fluoro-benzyl]-2-hydroxy-4-keto-N-(2-methoxyethyl)-1-methyl-1,5-naphthyridine-3-carboxamide Formula: C25H25FN4O5 MolecularWeight: 480.488203

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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)NCCOC)N=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN4O5/c1-15(31)27-8-4-5-17-13-19(26)7-6-18(17)11-16-12-20-22(29-14-16)23(32)21(25(34)30(20)2)24(33)28-9-10-35-3/h6-7,12-14,34H,8-11H2,1-3H3,(H,27,31)(H,28,33)