5-[(azepan-1-ylamino)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(azepan-1-ylamino)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(azepan-1-ylamino)methylene]-1-(2-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-azepanylamino)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(azepan-1-ylamino)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(azepan-1-ylamino)methylene]-1-o-phenetyl-barbituric acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CNN3CCCCCC3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CNN3CCCCCC3)C(=O)NC2=O

InChI

InChI=1S/C19H24N4O4/c1-2-27-16-10-6-5-9-15(16)23-18(25)14(17(24)21-19(23)26)13-20-22-11-7-3-4-8-12-22/h5-6,9-10,13,20H,2-4,7-8,11-12H2,1H3,(H,21,24,26)