(5Z)-5-[(2-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(2-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(2-fluoro-4-pyrrolidin-1-yl-phenyl)methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[2-fluoro-4-(1-pyrrolidinyl)phenyl]methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(2-fluoro-4-pyrrolidin-1-ylphenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(2-fluoro-4-pyrrolidino-benzylidene)-1-(3-pyridyl)barbituric acid Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CN=CC=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CN=CC=C4)F

InChI

InChI=1S/C20H17FN4O3/c21-17-11-14(24-8-1-2-9-24)6-5-13(17)10-16-18(26)23-20(28)25(19(16)27)15-4-3-7-22-12-15/h3-7,10-12H,1-2,8-9H2,(H,23,26,28)/b16-10-