5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-acetyl-1-piperazinyl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(4-acetylpiperazino)ethylamino]ethylidene]-1-phenyl-barbituric acid Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N5O4/c1-14(21-8-9-23-10-12-24(13-11-23)15(2)26)17-18(27)22-20(29)25(19(17)28)16-6-4-3-5-7-16/h3-7,21H,8-13H2,1-2H3,(H,22,27,29)