1-[(4-fluorophenyl)methyl]-N-(6-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(6-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(6-methyl-2-pyridyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-(6-methyl-2-pyridinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(6-methylpyridin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N-(6-methyl-2-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O2/c1-14-4-2-6-19(25-14)26-21(28)18-12-16-5-3-11-24-20(16)27(22(18)29)13-15-7-9-17(23)10-8-15/h2-12H,13H2,1H3,(H,25,26,28)