1-ethyl-N-(3-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(3-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(3-methyl-2-pyridyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(3-methyl-2-pyridinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(3-methylpyridin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(3-methyl-2-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C17H16N4O2/c1-3-21-15-12(7-5-9-19-15)10-13(17(21)23)16(22)20-14-11(2)6-4-8-18-14/h4-10H,3H2,1-2H3,(H,18,20,22)