5-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]barbituric acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H15N3O3/c1-9(12-13(19)16-15(21)17-14(12)20)18-7-6-10-4-2-3-5-11(10)8-18/h2-5H,6-8H2,1H3,(H2,16,17,19,20,21)