N7-[[2-(dimethylcarbamoyl)-4-fluoranyl-phenyl]methyl]-N5,N5-dimethyl-8-oxidanyl-1,6-naphthyridine-5,7-dicarboxamide

Systemtic Name: N7-[[2-(dimethylcarbamoyl)-4-fluoranyl-phenyl]methyl]-N5,N5-dimethyl-8-oxidanyl-1,6-naphthyridine-5,7-dicarboxamide Openeye Name: N7-[[2-(dimethylcarbamoyl)-4-fluoro-phenyl]methyl]-8-hydroxy-N5,N5-dimethyl-1,6-naphthyridine-5,7-dicarboxamide CAS Name: N7-[[2-[dimethylamino(oxo)methyl]-4-fluorophenyl]methyl]-8-hydroxy-N5,N5-dimethyl-1,6-naphthyridine-5,7-dicarboxamide IUPAC Name: 7-N-[[2-(dimethylcarbamoyl)-4-fluorophenyl]methyl]-8-hydroxy-5-N,5-N-dimethyl-1,6-naphthyridine-5,7-dicarboxamide Traditional Name: N'-[2-(dimethylcarbamoyl)-4-fluoro-benzyl]-8-hydroxy-N,N-dimethyl-1,6-naphthyridine-5,7-dicarboxamide Formula: C22H22FN5O4 MolecularWeight: 439.439583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)F)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)C(=O)N(C)C)O

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)F)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)C(=O)N(C)C)O

InChI

InChI=1S/C22H22FN5O4/c1-27(2)21(31)15-10-13(23)8-7-12(15)11-25-20(30)18-19(29)16-14(6-5-9-24-16)17(26-18)22(32)28(3)4/h5-10,29H,11H2,1-4H3,(H,25,30)