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

Systemtic Name: 1-(3-chlorophenyl)-5-[[[4-(diethylamino)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chlorophenyl)-5-[[4-(diethylamino)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chlorophenyl)-5-[[4-(diethylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chlorophenyl)-5-[[4-(diethylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chlorophenyl)-5-[[4-(diethylamino)anilino]methylene]barbituric acid Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-3-25(4-2)16-10-8-15(9-11-16)23-13-18-19(27)24-21(29)26(20(18)28)17-7-5-6-14(22)12-17/h5-13,23H,3-4H2,1-2H3,(H,24,27,29)