1,3-dimethyl-11,13-dihydropurino[7,8-b][2,4]benzodiazepine-2,4,6-trione

Systemtic Name: 1,3-dimethyl-11,13-dihydropurino[7,8-b][2,4]benzodiazepine-2,4,6-trione Openeye Name: 1,3-dimethyl-11,13-dihydropurino[7,8-b][2,4]benzodiazepine-2,4,6-trione CAS Name: 1,3-dimethyl-11,13-dihydropurino[7,8-b][2,4]benzodiazepine-2,4,6-trione IUPAC Name: 1,3-dimethyl-11,13-dihydropurino[7,8-b][2,4]benzodiazepine-2,4,6-trione Traditional Name: 1,3-dimethyl-11,13-dihydropurino[7,8-b][2,4]benzodiazepine-2,4,6-trione Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3C(=O)C4=CC=CC=C4CN=C3N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3C(=O)C4=CC=CC=C4CN=C3N2

InChI

InChI=1S/C15H13N5O3/c1-18-11-10(13(22)19(2)15(18)23)20-12(21)9-6-4-3-5-8(9)7-16-14(20)17-11/h3-6H,7H2,1-2H3,(H,16,17)