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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-(4-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N-(4-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C21H15FN4O2 MolecularWeight: 374.367803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN4O2/c22-16-5-3-14(4-6-16)13-26-19-15(2-1-9-24-19)12-18(21(26)28)20(27)25-17-7-10-23-11-8-17/h1-12H,13H2,(H,23,25,27)