N-(2-cyano-4-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H14FN5O4 MolecularWeight: 443.386763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H14FN5O4/c24-17-5-3-14(4-6-17)13-28-21-15(2-1-9-26-21)11-19(23(28)31)22(30)27-20-8-7-18(29(32)33)10-16(20)12-25/h1-11H,13H2,(H,27,30)