1-[(4-fluorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N-(3-morpholin-4-ium-4-ylpropyl)-1,8-naphthyridine-3-carboxamide Formula: C23H26FN4O3+ MolecularWeight: 425.475943

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O3/c24-19-6-4-17(5-7-19)16-28-21-18(3-1-8-25-21)15-20(23(28)30)22(29)26-9-2-10-27-11-13-31-14-12-27/h1,3-8,15H,2,9-14,16H2,(H,26,29)/p+1