3-azanyl-8-chloranyl-2-methyl-pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 3-azanyl-8-chloranyl-2-methyl-pyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-amino-8-chloro-2-methyl-pyrimido[5,4-c]cinnolin-4-one CAS Name: 3-amino-8-chloro-2-methyl-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-amino-8-chloro-2-methylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-amino-8-chloro-2-methyl-pyrimido[5,4-c]cinnolin-4-one Formula: C11H8ClN5O MolecularWeight: 261.66712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)N=NC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)N=NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C11H8ClN5O/c1-5-14-9-7-3-2-6(12)4-8(7)15-16-10(9)11(18)17(5)13/h2-4H,13H2,1H3