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

Systemtic Name: 5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]ethylidene]-1-allyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-acetyl-1-piperazinyl)ethylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(4-acetylpiperazino)ethylamino]ethylidene]-1-allyl-barbituric acid Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCN2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCN2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N5O4/c1-4-6-22-16(25)14(15(24)19-17(22)26)12(2)18-5-7-20-8-10-21(11-9-20)13(3)23/h4,18H,1,5-11H2,2-3H3,(H,19,24,26)