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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H11N5O4/c1-19-11-7(3-2-4-15-11)5-8(13(19)22)12(21)16-9-6-10(20)18-14(23)17-9/h2-6H,1H3,(H3,16,17,18,20,21,23)