6-ethoxy-4-oxidanylidene-N-(1-oxidanylpentan-2-yl)-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: 6-ethoxy-4-oxidanylidene-N-(1-oxidanylpentan-2-yl)-1H-1,5-naphthyridine-3-carboxamide Openeye Name: 6-ethoxy-N-[1-(hydroxymethyl)butyl]-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: 6-ethoxy-N-(1-hydroxypentan-2-yl)-4-oxo-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: 6-ethoxy-N-(1-hydroxypentan-2-yl)-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-(1-methylolbutyl)-1H-1,5-naphthyridine-3-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)C1=CNC2=C(C1=O)N=C(C=C2)OCC

Isomeric SMILES

CCCC(CO)NC(=O)C1=CNC2=C(C1=O)N=C(C=C2)OCC

InChI

InChI=1S/C16H21N3O4/c1-3-5-10(9-20)18-16(22)11-8-17-12-6-7-13(23-4-2)19-14(12)15(11)21/h6-8,10,20H,3-5,9H2,1-2H3,(H,17,21)(H,18,22)