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

Systemtic Name: 5-[1-[(4-methylpiperazin-1-yl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[(4-methylpiperazin-1-yl)amino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(4-methyl-1-piperazinyl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(4-methylpiperazin-1-yl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[(4-methylpiperazino)amino]propylidene]barbituric acid Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O3/c1-4-6-20-14(22)12(13(21)16-15(20)23)11(5-2)17-19-9-7-18(3)8-10-19/h4,17H,1,5-10H2,2-3H3,(H,16,21,23)