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

Systemtic Name: 5-[[(4-morpholin-4-ylphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-morpholinoanilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(4-morpholinyl)anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-morpholin-4-ylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-morpholinoanilino)methylene]-1-phenyl-barbituric acid Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4/c26-19-18(20(27)25(21(28)23-19)17-4-2-1-3-5-17)14-22-15-6-8-16(9-7-15)24-10-12-29-13-11-24/h1-9,14,22H,10-13H2,(H,23,26,28)