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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H17N5O4/c1-4-22-14-10(6-5-7-18-14)8-11(16(22)25)15(24)19-12-9-13(23)21(3)17(26)20(12)2/h5-9H,4H2,1-3H3,(H,19,24)