5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-morpholin-4-iumyl)ethylimino]propyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1-phenyl-barbituric acid Formula: C19H25N4O4+ MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC[NH+]1CCOCC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=NCC[NH+]1CCOCC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-2-15(20-8-9-22-10-12-27-13-11-22)16-17(24)21-19(26)23(18(16)25)14-6-4-3-5-7-14/h3-7,16H,2,8-13H2,1H3,(H,21,24,26)/p+1