5-[[(2-azanylcyclohexyl)amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-azanylcyclohexyl)amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-aminocyclohexyl)amino]methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-aminocyclohexyl)amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-aminocyclohexyl)amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-aminocyclohexyl)amino]methylene]-1-(2-methoxyphenyl)barbituric acid Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNC3CCCCC3N)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNC3CCCCC3N)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O4/c1-26-15-9-5-4-8-14(15)22-17(24)11(16(23)21-18(22)25)10-20-13-7-3-2-6-12(13)19/h4-5,8-10,12-13,20H,2-3,6-7,19H2,1H3,(H,21,23,25)