N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4/c1-2-20-11-8(4-3-5-16-11)6-9(14(20)23)12(21)18-10-7-17-15(24)19-13(10)22/h3-7H,2H2,1H3,(H,18,21)(H2,17,19,22,24)