1-ethyl-N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(4-methylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(4-methyl-2-pyrimidinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(4-methylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(4-methylpyrimidin-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-3-21-13-11(5-4-7-17-13)9-12(15(21)23)14(22)20-16-18-8-6-10(2)19-16/h4-9H,3H2,1-2H3,(H,18,19,20,22)