N-(azepan-1-yl)-7-[(4-fluorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-(azepan-1-yl)-7-[(4-fluorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-(azepan-1-yl)-7-[(4-fluorophenyl)methyl]-2-hydroxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: N-(1-azepanyl)-7-[(4-fluorophenyl)methyl]-2-hydroxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-(azepan-1-yl)-7-[(4-fluorophenyl)methyl]-2-hydroxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N-(azepan-1-yl)-7-(4-fluorobenzyl)-2-hydroxy-4-keto-1H-1,5-naphthyridine-3-carboxamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)C2=C(NC3=C(C2=O)N=CC(=C3)CC4=CC=C(C=C4)F)O

Isomeric SMILES

C1CCCN(CC1)NC(=O)C2=C(NC3=C(C2=O)N=CC(=C3)CC4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H23FN4O3/c23-16-7-5-14(6-8-16)11-15-12-17-19(24-13-15)20(28)18(21(29)25-17)22(30)26-27-9-3-1-2-4-10-27/h5-8,12-13H,1-4,9-11H2,(H,26,30)(H2,25,28,29)