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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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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)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4/c1-25-17(12-18(28)26(2)22(25)31)24-20(29)16-11-15-9-6-10-23-19(15)27(21(16)30)13-14-7-4-3-5-8-14/h3-12H,13H2,1-2H3,(H,24,29)