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

Systemtic Name: 1-cyclohexyl-5-[(3-methyl-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(3-methyl-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[3-methyl-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(3-methyl-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(3-methyl-4-morpholino-benzylidene)barbituric acid Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-15-13-16(7-8-19(15)24-9-11-29-12-10-24)14-18-20(26)23-22(28)25(21(18)27)17-5-3-2-4-6-17/h7-8,13-14,17H,2-6,9-12H2,1H3,(H,23,26,28)