5-ethyl-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-dione

Systemtic Name: 5-ethyl-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-dione Openeye Name: 5-ethyl-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-dione CAS Name: 5-ethyl-2-methylpyrimido[1,6-a]benzimidazole-1,3-dione IUPAC Name: 5-ethyl-2-methylpyrimido[1,6-a]benzimidazole-1,3-dione Traditional Name: 5-ethyl-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=CC(=O)N(C3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=CC(=O)N(C3=O)C

InChI

InChI=1S/C13H13N3O2/c1-3-15-9-6-4-5-7-10(9)16-11(15)8-12(17)14(2)13(16)18/h4-8H,3H2,1-2H3