5-[(cyclopentylamino)methylidene]-1-(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(cyclopentylamino)methylidene]-1-(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(cyclopentylamino)methylene]-1-(2,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(cyclopentylamino)methylidene]-1-(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(cyclopentylamino)methylidene]-1-(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(cyclopentylamino)methylene]-1-(2,4-dimethylphenyl)barbituric acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CNC3CCCC3)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CNC3CCCC3)C(=O)NC2=O)C

InChI

InChI=1S/C18H21N3O3/c1-11-7-8-15(12(2)9-11)21-17(23)14(16(22)20-18(21)24)10-19-13-5-3-4-6-13/h7-10,13,19H,3-6H2,1-2H3,(H,20,22,24)