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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H16FN5O2 MolecularWeight: 413.403843

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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=NC5=CC=CC=C5N4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC5=CC=CC=C5N4)F

InChI

InChI=1S/C23H16FN5O2/c24-17-8-2-1-6-15(17)13-29-20-14(7-5-11-25-20)12-16(22(29)31)21(30)28-23-26-18-9-3-4-10-19(18)27-23/h1-12H,13H2,(H2,26,27,28,30)