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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(2-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(2-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(2-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(2-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(2-nitrophenyl)-1,8-naphthyridine-3-carboxamide Formula: C22H15FN4O4 MolecularWeight: 418.377303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4[N+](=O)[O-])F

InChI

InChI=1S/C22H15FN4O4/c23-17-8-2-1-6-15(17)13-26-20-14(7-5-11-24-20)12-16(22(26)29)21(28)25-18-9-3-4-10-19(18)27(30)31/h1-12H,13H2,(H,25,28)