10-ethanoyl-2,2,3-trimethyl-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Systemtic Name: 10-ethanoyl-2,2,3-trimethyl-[1,3,5]triazino[1,2-a]benzimidazol-4-one Openeye Name: 10-acetyl-2,2,3-trimethyl-[1,3,5]triazino[1,2-a]benzimidazol-4-one CAS Name: 10-acetyl-2,2,3-trimethyl-[1,3,5]triazino[1,2-a]benzimidazol-4-one IUPAC Name: 10-acetyl-2,2,3-trimethyl-[1,3,5]triazino[1,2-a]benzimidazol-4-one Traditional Name: 10-acetyl-2,2,3-trimethyl-[1,3,5]triazino[1,2-a]benzimidazol-4-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N3C1=NC(N(C3=O)C)(C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N3C1=NC(N(C3=O)C)(C)C

InChI

InChI=1S/C14H16N4O2/c1-9(19)17-10-7-5-6-8-11(10)18-12(17)15-14(2,3)16(4)13(18)20/h5-8H,1-4H3