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

Systemtic Name: 3-azanyl-2,8-dimethyl-pyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-amino-2,8-dimethyl-pyrimido[5,4-c]cinnolin-4-one CAS Name: 3-amino-2,8-dimethyl-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-amino-2,8-dimethylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-amino-2,8-dimethyl-pyrimido[5,4-c]cinnolin-4-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(=O)N(C(=N3)C)N)N=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=O)N(C(=N3)C)N)N=N2

InChI

InChI=1S/C12H11N5O/c1-6-3-4-8-9(5-6)15-16-11-10(8)14-7(2)17(13)12(11)18/h3-5H,13H2,1-2H3