1-methyl-5-[[(3-methylpyridin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-methyl-5-[[(3-methylpyridin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-[[(3-methyl-2-pyridyl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-[[(3-methyl-2-pyridinyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-[[(3-methylpyridin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-[[(3-methyl-2-pyridyl)amino]methylene]barbituric acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC=C2C(=O)NC(=O)N(C2=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC=C2C(=O)NC(=O)N(C2=O)C

InChI

InChI=1S/C12H12N4O3/c1-7-4-3-5-13-9(7)14-6-8-10(17)15-12(19)16(2)11(8)18/h3-6H,1-2H3,(H,13,14)(H,15,17,19)