1-cyclohexyl-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(2,5-dimethoxy-4-pyrrolidino-benzylidene)barbituric acid Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OC)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OC)N4CCCC4

InChI

InChI=1S/C23H29N3O5/c1-30-19-14-18(25-10-6-7-11-25)20(31-2)13-15(19)12-17-21(27)24-23(29)26(22(17)28)16-8-4-3-5-9-16/h12-14,16H,3-11H2,1-2H3,(H,24,27,29)