3-methylpyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 3-methylpyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-methylpyrimido[5,4-c]cinnolin-4-one CAS Name: 3-methyl-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-methylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-methylpyrimido[5,4-c]cinnolin-4-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)N=NC3=CC=CC=C32

Isomeric SMILES

CN1C=NC2=C(C1=O)N=NC3=CC=CC=C32

InChI

InChI=1S/C11H8N4O/c1-15-6-12-9-7-4-2-3-5-8(7)13-14-10(9)11(15)16/h2-6H,1H3