5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methyl-4-morpholino-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-methyl-4-(4-morpholinyl)phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methyl-4-morpholin-4-ylphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methyl-4-morpholino-benzylidene)-1-phenyl-barbituric acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-15-13-18(24-9-11-29-12-10-24)8-7-16(15)14-19-20(26)23-22(28)25(21(19)27)17-5-3-2-4-6-17/h2-8,13-14H,9-12H2,1H3,(H,23,26,28)