5-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-phenyl-1-imidazo[1,5-a]pyridinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]barbituric acid Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C18H12N4O3/c23-16-12(17(24)21-18(25)20-16)10-13-14-8-4-5-9-22(14)15(19-13)11-6-2-1-3-7-11/h1-10H,(H2,20,21,23,24,25)