(5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(2-morpholinoethyliminomethyl)-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[2-(4-morpholinyl)ethyliminomethyl]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(2-morpholinoethyliminomethyl)-1-(1-naphthyl)barbituric acid Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=CC2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCN=C[C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4/c26-19-17(14-22-8-9-24-10-12-29-13-11-24)20(27)25(21(28)23-19)18-7-3-5-15-4-1-2-6-16(15)18/h1-7,14,17H,8-13H2,(H,23,26,28)/t17-/m1/s1