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

Systemtic Name: 1-(3-bromophenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-bromophenyl)-5-[(5-morpholino-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-bromophenyl)-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-bromophenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-bromophenyl)-5-[(5-morpholino-2-furyl)methylene]barbituric acid Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O5/c20-12-2-1-3-13(10-12)23-18(25)15(17(24)21-19(23)26)11-14-4-5-16(28-14)22-6-8-27-9-7-22/h1-5,10-11H,6-9H2,(H,21,24,26)