1-phenyl-5-[quinolin-4-yl-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-[quinolin-4-yl-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[4-quinolyl-(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-yl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[4-quinolinyl-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[quinolin-4-yl-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[4-quinolyl-(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-yl)methyl]barbituric acid Formula: C30H21N5O6 MolecularWeight: 547.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C(C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C(C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C30H21N5O6/c36-25-23(27(38)34(29(40)32-25)17-9-3-1-4-10-17)22(20-15-16-31-21-14-8-7-13-19(20)21)24-26(37)33-30(41)35(28(24)39)18-11-5-2-6-12-18/h1-16,22-24H,(H,32,36,40)(H,33,37,41)