1-phenyl-5-[1-(2-piperazin-1-ylethylamino)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[1-[2-(1-piperazinyl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[1-(2-piperazinoethylamino)ethylidene]barbituric acid Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCNCC3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCNCC3

InChI

InChI=1S/C18H23N5O3/c1-13(20-9-12-22-10-7-19-8-11-22)15-16(24)21-18(26)23(17(15)25)14-5-3-2-4-6-14/h2-6,19-20H,7-12H2,1H3,(H,21,24,26)