1-(1-oxidanylpiperidin-1-ium-1-yl)-5-quinolin-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1-oxidanylpiperidin-1-ium-1-yl)-5-quinolin-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-hydroxypiperidin-1-ium-1-yl)-5-(2-quinolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-hydroxy-1-piperidin-1-iumyl)-5-(2-quinolinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-hydroxypiperidin-1-ium-1-yl)-5-quinolin-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-hydroxypiperidin-1-ium-1-yl)-5-(2-quinolyl)barbituric acid Formula: C18H19N4O4+ MolecularWeight: 355.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(N2C(=O)C(C(=O)NC2=O)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CC[N+](CC1)(N2C(=O)C(C(=O)NC2=O)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C18H18N4O4/c23-16-15(14-9-8-12-6-2-3-7-13(12)19-14)17(24)21(18(25)20-16)22(26)10-4-1-5-11-22/h2-3,6-9,15,26H,1,4-5,10-11H2/p+1