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

Systemtic Name: 5-(phenylmethyl)-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzyl-5-(4-quinolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(phenylmethyl)-5-(4-quinolinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzyl-5-(4-quinolyl)barbituric acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)NC(=O)NC2=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C20H15N3O3/c24-17-20(18(25)23-19(26)22-17,12-13-6-2-1-3-7-13)15-10-11-21-16-9-5-4-8-14(15)16/h1-11H,12H2,(H2,22,23,24,25,26)