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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(3-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(3-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(3-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(3-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/c23-19-9-2-1-5-15(19)13-26-20-14(6-4-10-24-20)11-18(22(26)29)21(28)25-16-7-3-8-17(12-16)27(30)31/h1-12H,13H2,(H,25,28)