1-phenyl-5-(pyridin-4-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-(pyridin-4-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-(4-pyridylmethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-(pyridin-4-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-(pyridin-4-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-(4-pyridylmethyliminomethyl)barbituric acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCC3=CC=NC=C3

InChI

InChI=1S/C17H14N4O3/c22-15-14(11-19-10-12-6-8-18-9-7-12)16(23)21(17(24)20-15)13-4-2-1-3-5-13/h1-9,11,14H,10H2,(H,20,22,24)