2-azanyl-6,7,8,9-tetramethyl-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-6,7,8,9-tetramethyl-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-6,7,8,9-tetramethyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-6,7,8,9-tetramethyl-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-amino-6,7,8,9-tetramethylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-6,7,8,9-tetramethyl-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=NC(=O)N2C(=C1C)C)N)C

Isomeric SMILES

CC1=C(C2=NC(=NC(=O)N2C(=C1C)C)N)C

InChI

InChI=1S/C11H14N4O/c1-5-6(2)8(4)15-9(7(5)3)13-10(12)14-11(15)16/h1-4H3,(H2,12,14,16)