5-[ethanoyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: 5-[ethanoyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-[acetyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-[acetyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N(C)C1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O3/c1-11(25)24(2)18-14-4-3-9-21-15(14)17(26)16(23-18)19(27)22-10-12-5-7-13(20)8-6-12/h3-9,26H,10H2,1-2H3,(H,22,27)