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

Systemtic Name: 5-[(1-naphthalen-2-ylpyrrol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(2-naphthyl)pyrrol-2-yl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(2-naphthalenyl)-2-pyrrolyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-naphthalen-2-ylpyrrol-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(2-naphthyl)pyrrol-2-yl]methylene]-1-phenyl-barbituric acid Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC5=CC=CC=C5C=C4)C(=O)NC2=O

InChI

InChI=1S/C25H17N3O3/c29-23-22(24(30)28(25(31)26-23)19-9-2-1-3-10-19)16-20-11-6-14-27(20)21-13-12-17-7-4-5-8-18(17)15-21/h1-16H,(H,26,29,31)