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

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H17FN4O3 MolecularWeight: 416.404483

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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=C4C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4C(=O)N)F

InChI

InChI=1S/C23H17FN4O3/c24-18-9-3-1-6-15(18)13-28-21-14(7-5-11-26-21)12-17(23(28)31)22(30)27-19-10-4-2-8-16(19)20(25)29/h1-12H,13H2,(H2,25,29)(H,27,30)