1-ethyl-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-3-21-13-10(5-4-6-17-13)8-11(15(21)24)14(23)20-16-18-9(2)7-12(22)19-16/h4-8H,3H2,1-2H3,(H2,18,19,20,22,23)