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

Systemtic Name: 1-(3-methylphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(morpholinoamino)methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methylphenyl)-5-[(4-morpholinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methylphenyl)-5-[(morpholin-4-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(morpholinoamino)methylene]-1-(m-tolyl)barbituric acid Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNN3CCOCC3)C(=O)NC2=O

InChI

InChI=1S/C16H18N4O4/c1-11-3-2-4-12(9-11)20-15(22)13(14(21)18-16(20)23)10-17-19-5-7-24-8-6-19/h2-4,9-10,17H,5-8H2,1H3,(H,18,21,23)