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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(3-pyridylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(3-pyridinylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(3-pyridylmethyl)-1,8-naphthyridine-3-carboxamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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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)NCC4=CN=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CN=CC=C4)F

InChI

InChI=1S/C22H17FN4O2/c23-19-8-2-1-6-17(19)14-27-20-16(7-4-10-25-20)11-18(22(27)29)21(28)26-13-15-5-3-9-24-12-15/h1-12H,13-14H2,(H,26,28)