1-cyclopentyl-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclopentyl-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclopentyl-5-[(2,5-dimethoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclopentyl-5-[(2,5-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclopentyl-5-[(2,5-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclopentyl-5-[(2,5-dimethoxyanilino)methylene]barbituric acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC=C2C(=O)NC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC=C2C(=O)NC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H21N3O5/c1-25-12-7-8-15(26-2)14(9-12)19-10-13-16(22)20-18(24)21(17(13)23)11-5-3-4-6-11/h7-11,19H,3-6H2,1-2H3,(H,20,22,24)