1,3-dimethyl-5,11-dihydropyrimido[4,5-b][1,4]benzodiazepine-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5,11-dihydropyrimido[4,5-b][1,4]benzodiazepine-2,4,6-trione Openeye Name: 1,3-dimethyl-5,11-dihydropyrimido[4,5-b][1,4]benzodiazepine-2,4,6-trione CAS Name: 1,3-dimethyl-5,11-dihydropyrimido[4,5-b][1,4]benzodiazepine-2,4,6-trione IUPAC Name: 1,3-dimethyl-5,11-dihydropyrimido[4,5-b][1,4]benzodiazepine-2,4,6-trione Traditional Name: 1,3-dimethyl-5,11-dihydropyrimido[4,5-b][1,4]benzodiazepine-2,4,6-trione Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H12N4O3/c1-16-10-9(12(19)17(2)13(16)20)15-11(18)7-5-3-4-6-8(7)14-10/h3-6,14H,1-2H3,(H,15,18)