2-azanyl-5,6,7,8-tetramethyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5,6,7,8-tetramethyl-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,6,7,8-tetramethyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5,6,7,8-tetramethyl-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-5,6,7,8-tetramethylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,6,7,8-tetramethyl-pyrido[2,3-d]pyrimidin-4-one Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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