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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C16H15N5O4/c1-19-11(8-12(22)20(2)16(19)25)18-14(23)10-7-9-5-4-6-17-13(9)21(3)15(10)24/h4-8H,1-3H3,(H,18,23)