5-(quinolin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(quinolin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-quinolylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-quinolinylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(quinolin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-quinolylmethylene)barbituric acid Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C14H9N3O3/c18-12-10(13(19)17-14(20)16-12)7-8-5-6-15-11-4-2-1-3-9(8)11/h1-7H,(H2,16,17,18,19,20)