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

Systemtic Name: 6-ethoxy-N-(2-methylbutan-2-yl)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: 6-ethoxy-N-(2-methylbutan-2-yl)-4-oxo-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: 6-ethoxy-N-(2-methylbutan-2-yl)-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N-tert-amyl-6-ethoxy-4-keto-1H-1,5-naphthyridine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CNC2=C(C1=O)N=C(C=C2)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CNC2=C(C1=O)N=C(C=C2)OCC

InChI

InChI=1S/C16H21N3O3/c1-5-16(3,4)19-15(21)10-9-17-11-7-8-12(22-6-2)18-13(11)14(10)20/h7-9H,5-6H2,1-4H3,(H,17,20)(H,19,21)