5-ethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride

Systemtic Name: 5-ethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride Openeye Name: 5-ethyl-1-(2-morpholinoethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione hydrochloride CAS Name: 5-ethyl-1-[2-(4-morpholinyl)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride IUPAC Name: 5-ethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride Traditional Name: 5-ethyl-1-(2-morpholinoethyl)-5-phenyl-barbituric acid hydrochloride Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CCN2CCOCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CCN2CCOCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H23N3O4.ClH/c1-2-18(14-6-4-3-5-7-14)15(22)19-17(24)21(16(18)23)9-8-20-10-12-25-13-11-20;/h3-7H,2,8-13H2,1H3,(H,19,22,24);1H