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

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[1-(3-pyridylmethylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[1-(3-pyridinylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[1-(3-pyridylmethylamino)ethylidene]barbituric acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCC3=CN=CC=C3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-12(21-11-13-4-3-9-20-10-13)16-17(24)22-19(26)23(18(16)25)14-5-7-15(27-2)8-6-14/h3-10,21H,11H2,1-2H3,(H,22,24,26)