1-methyl-2-oxidanylidene-N-(6-oxidanylidene-3,7-dihydropurin-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(6-oxidanylidene-3,7-dihydropurin-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-(6-oxo-3,7-dihydropurin-2-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-(6-oxo-3,7-dihydropurin-2-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-(6-oxo-3,7-dihydropurin-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(6-keto-3,7-dihydropurin-2-yl)-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C15H11N7O3 MolecularWeight: 337.29294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC(=O)C4=C(N3)N=CN4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC(=O)C4=C(N3)N=CN4

InChI

InChI=1S/C15H11N7O3/c1-22-11-7(3-2-4-16-11)5-8(14(22)25)12(23)20-15-19-10-9(13(24)21-15)17-6-18-10/h2-6H,1H3,(H3,17,18,19,20,21,23,24)