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

Systemtic Name: 1-(2-ethoxyphenyl)-5-[[(4-methylpiperazin-1-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethoxyphenyl)-5-[[(4-methylpiperazin-1-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethoxyphenyl)-5-[[(4-methyl-1-piperazinyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethoxyphenyl)-5-[[(4-methylpiperazin-1-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4-methylpiperazino)amino]methylene]-1-o-phenetyl-barbituric acid Formula: C18H23N5O4 MolecularWeight: 373.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CNN3CCN(CC3)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CNN3CCN(CC3)C)C(=O)NC2=O

InChI

InChI=1S/C18H23N5O4/c1-3-27-15-7-5-4-6-14(15)23-17(25)13(16(24)20-18(23)26)12-19-22-10-8-21(2)9-11-22/h4-7,12,19H,3,8-11H2,1-2H3,(H,20,24,26)