6,8,10-trimethylpurino[7,8-a]quinazoline-5,9,11-trione

Systemtic Name: 6,8,10-trimethylpurino[7,8-a]quinazoline-5,9,11-trione Openeye Name: 6,8,10-trimethylpurino[7,8-a]quinazoline-5,9,11-trione CAS Name: 6,8,10-trimethylpurino[7,8-a]quinazoline-5,9,11-trione IUPAC Name: 6,8,10-trimethylpurino[7,8-a]quinazoline-5,9,11-trione Traditional Name: 6,8,10-trimethylpurino[7,8-a]quinazoline-5,9,11-trione Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3C4=CC=CC=C4C(=O)N(C3=N2)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3C4=CC=CC=C4C(=O)N(C3=N2)C

InChI

InChI=1S/C15H13N5O3/c1-17-11-10(13(22)19(3)15(17)23)20-9-7-5-4-6-8(9)12(21)18(2)14(20)16-11/h4-7H,1-3H3