3-azanyl-2-methyl-pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 3-azanyl-2-methyl-pyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-amino-2-methyl-pyrimido[5,4-c]cinnolin-4-one CAS Name: 3-amino-2-methyl-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-amino-2-methylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-amino-2-methyl-pyrimido[5,4-c]cinnolin-4-one Formula: C11H9N5O MolecularWeight: 227.22206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)N=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)N=NC3=CC=CC=C32

InChI

InChI=1S/C11H9N5O/c1-6-13-9-7-4-2-3-5-8(7)14-15-10(9)11(17)16(6)12/h2-5H,12H2,1H3