1-naphthalen-1-yl-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-naphthalen-1-yl-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-naphthyl)-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-naphthalenyl)-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-naphthalen-1-yl-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methylene]-1-(1-naphthyl)barbituric acid Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNC4=CC5=C(C=C4)NC(=O)N5)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNC4=CC5=C(C=C4)NC(=O)N5)C(=O)NC3=O

InChI

InChI=1S/C22H15N5O4/c28-19-15(11-23-13-8-9-16-17(10-13)25-21(30)24-16)20(29)27(22(31)26-19)18-7-3-5-12-4-1-2-6-14(12)18/h1-11,23H,(H2,24,25,30)(H,26,28,31)