(5Z)-1-cyclopentyl-5-[(4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-cyclopentyl-5-[(4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclopentyl-5-[(4-morpholinophenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclopentyl-5-[[4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclopentyl-5-[(4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclopentyl-5-(4-morpholinobenzylidene)barbituric acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=CC=C(C=C3)N4CCOCC4)/C(=O)NC2=O

InChI

InChI=1S/C20H23N3O4/c24-18-17(19(25)23(20(26)21-18)16-3-1-2-4-16)13-14-5-7-15(8-6-14)22-9-11-27-12-10-22/h5-8,13,16H,1-4,9-12H2,(H,21,24,26)/b17-13-