1-prop-2-enyl-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-prop-2-enyl-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(3-pyridylmethylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-prop-2-enyl-5-[1-(3-pyridinylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-prop-2-enyl-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(3-pyridylmethylamino)ethylidene]barbituric acid Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCC2=CN=CC=C2

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCC2=CN=CC=C2

InChI

InChI=1S/C15H16N4O3/c1-3-7-19-14(21)12(13(20)18-15(19)22)10(2)17-9-11-5-4-6-16-8-11/h3-6,8,17H,1,7,9H2,2H3,(H,18,20,22)