(5E)-1-butyl-3-prop-2-enyl-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-butyl-3-prop-2-enyl-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-allyl-3-butyl-5-[(2-pyridylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-butyl-3-prop-2-enyl-5-[(2-pyridinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-butyl-3-prop-2-enyl-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-allyl-3-butyl-5-[(2-pyridylamino)methylene]barbituric acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC=CC=N2)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C(=O)/C(=C\NC2=CC=CC=N2)/C(=O)N(C1=O)CC=C

InChI

InChI=1S/C17H20N4O3/c1-3-5-11-21-16(23)13(12-19-14-8-6-7-9-18-14)15(22)20(10-4-2)17(21)24/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,18,19)/b13-12-