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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F

InChI

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