5-(quinolin-8-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(quinolin-8-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(8-quinolylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(8-quinolinylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(quinolin-8-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(8-quinolylmethylene)barbituric acid Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=C3C(=O)NC(=O)NC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C=C3C(=O)NC(=O)NC3=O)N=CC=C2

InChI

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