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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-[3-(1-imidazolyl)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-(3-imidazol-1-ylpropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H20FN5O2 MolecularWeight: 405.424903

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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)NCCCN4C=CN=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCCN4C=CN=C4)F

InChI

InChI=1S/C22H20FN5O2/c23-19-7-2-1-5-17(19)14-28-20-16(6-3-8-25-20)13-18(22(28)30)21(29)26-9-4-11-27-12-10-24-15-27/h1-3,5-8,10,12-13,15H,4,9,11,14H2,(H,26,29)