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

Systemtic Name: 1-(furan-2-ylmethyl)-5-[(3-methyl-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-furylmethyl)-5-[(3-methyl-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-furanylmethyl)-5-[[3-methyl-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(furan-2-ylmethyl)-5-[(3-methyl-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-furfuryl)-5-(3-methyl-4-morpholino-benzylidene)barbituric acid Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)N4CCOCC4

InChI

InChI=1S/C21H21N3O5/c1-14-11-15(4-5-18(14)23-6-9-28-10-7-23)12-17-19(25)22-21(27)24(20(17)26)13-16-3-2-8-29-16/h2-5,8,11-12H,6-7,9-10,13H2,1H3,(H,22,25,27)