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

Systemtic Name: 1-(4-methylphenyl)-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(p-tolyl)-5-[1-(3-pyridylmethylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[1-(3-pyridinylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(p-tolyl)-5-[1-(3-pyridylmethylamino)ethylidene]barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NCC3=CN=CC=C3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NCC3=CN=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C19H18N4O3/c1-12-5-7-15(8-6-12)23-18(25)16(17(24)22-19(23)26)13(2)21-11-14-4-3-9-20-10-14/h3-10,21H,11H2,1-2H3,(H,22,24,26)