3,7,8-triphenyl-1H-pyrimido[5,4-g]pteridine-2,4,6-trione

Systemtic Name: 3,7,8-triphenyl-1H-pyrimido[5,4-g]pteridine-2,4,6-trione Openeye Name: 3,7,8-triphenyl-1H-pyrimido[5,4-g]pteridine-2,4,6-trione CAS Name: 3,7,8-triphenyl-1H-pyrimido[5,4-g]pteridine-2,4,6-trione IUPAC Name: 3,7,8-triphenyl-1H-pyrimido[5,4-g]pteridine-2,4,6-trione Traditional Name: 3,7,8-triphenyl-1H-pyrimido[5,4-g]pteridine-2,4,6-trione Formula: C26H16N6O3 MolecularWeight: 460.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)N2C4=CC=CC=C4)N=C5C(=N3)NC(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)N2C4=CC=CC=C4)N=C5C(=N3)NC(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C26H16N6O3/c33-24-19-21(29-23(16-10-4-1-5-11-16)31(24)17-12-6-2-7-13-17)28-22-20(27-19)25(34)32(26(35)30-22)18-14-8-3-9-15-18/h1-15H,(H,28,30,35)