2,8-dimethyl-3-(methylamino)pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 2,8-dimethyl-3-(methylamino)pyrimido[5,4-c]cinnolin-4-one Openeye Name: 2,8-dimethyl-3-(methylamino)pyrimido[5,4-c]cinnolin-4-one CAS Name: 2,8-dimethyl-3-(methylamino)-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 2,8-dimethyl-3-(methylamino)pyrimido[5,4-c]cinnolin-4-one Traditional Name: 2,8-dimethyl-3-(methylamino)pyrimido[5,4-c]cinnolin-4-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O/c1-7-4-5-9-10(6-7)16-17-12-11(9)15-8(2)18(14-3)13(12)19/h4-6,14H,1-3H3