(5Z)-1-[(4-fluorophenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-fluorobenzyl)-5-(4-pyrrolidinobenzylidene)barbituric acid Formula: C22H20FN3O3 MolecularWeight: 393.410903

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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)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O3/c23-17-7-3-16(4-8-17)14-26-21(28)19(20(27)24-22(26)29)13-15-5-9-18(10-6-15)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14H2,(H,24,27,29)/b19-13-