5-[C-ethyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-ethyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[C-ethyl-N-(3-pyridylmethyl)carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-prop-2-enyl-5-[1-(3-pyridinylmethylimino)propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-(pyridin-3-ylmethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[C-ethyl-N-(3-pyridylmethyl)carbonimidoyl]barbituric acid Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CN=CC=C1)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CCC(=NCC1=CN=CC=C1)C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H18N4O3/c1-3-8-20-15(22)13(14(21)19-16(20)23)12(4-2)18-10-11-6-5-7-17-9-11/h3,5-7,9,13H,1,4,8,10H2,2H3,(H,19,21,23)