1-(furan-2-ylmethyl)-5-[[(6-phenoxypyridin-3-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(furan-2-ylmethyl)-5-[[(6-phenoxypyridin-3-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-furylmethyl)-5-[[(6-phenoxy-3-pyridyl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-furanylmethyl)-5-[[(6-phenoxy-3-pyridinyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(furan-2-ylmethyl)-5-[[(6-phenoxypyridin-3-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-furfuryl)-5-[[(6-phenoxy-3-pyridyl)amino]methylene]barbituric acid Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C21H16N4O5/c26-19-17(20(27)25(21(28)24-19)13-16-7-4-10-29-16)12-22-14-8-9-18(23-11-14)30-15-5-2-1-3-6-15/h1-12,22H,13H2,(H,24,26,28)