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

Systemtic Name: 5-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(4-bromo-1-naphthyl)amino]methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4-bromo-1-naphthalenyl)amino]methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(4-bromonaphthalen-1-yl)amino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4-bromo-1-naphthyl)amino]methylene]-1-(1-naphthyl)barbituric acid Formula: C25H16BrN3O3 MolecularWeight: 486.31684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNC4=CC=C(C5=CC=CC=C54)Br)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNC4=CC=C(C5=CC=CC=C54)Br)C(=O)NC3=O

InChI

InChI=1S/C25H16BrN3O3/c26-20-12-13-21(18-10-4-3-9-17(18)20)27-14-19-23(30)28-25(32)29(24(19)31)22-11-5-7-15-6-1-2-8-16(15)22/h1-14,27H,(H,28,30,32)