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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3CCCCC3N)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3CCCCC3N)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O4/c1-26-12-8-6-11(7-9-12)22-17(24)13(16(23)21-18(22)25)10-20-15-5-3-2-4-14(15)19/h6-10,14-15,20H,2-5,19H2,1H3,(H,21,23,25)