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

Systemtic Name: 5-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[(4-methylpiperazino)amino]ethylidene]barbituric acid Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NN2CCN(CC2)C

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NN2CCN(CC2)C

InChI

InChI=1S/C14H21N5O3/c1-4-5-19-13(21)11(12(20)15-14(19)22)10(2)16-18-8-6-17(3)7-9-18/h4,16H,1,5-9H2,2-3H3,(H,15,20,22)