1-(2-methoxyphenyl)-5-[[(2-morpholin-4-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methoxyphenyl)-5-[[(2-morpholin-4-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyphenyl)-5-[(2-morpholinoanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyphenyl)-5-[[2-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyphenyl)-5-[(2-morpholin-4-ylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-5-[(2-morpholinoanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC=C3N4CCOCC4)C(=O)NC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC=C3N4CCOCC4)C(=O)NC2=S

InChI

InChI=1S/C22H22N4O4S/c1-29-19-9-5-4-8-18(19)26-21(28)15(20(27)24-22(26)31)14-23-16-6-2-3-7-17(16)25-10-12-30-13-11-25/h2-9,14,23H,10-13H2,1H3,(H,24,27,31)