N-(2,8-dimethyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)ethanamide

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)ethanamide Openeye Name: N-(2,8-dimethyl-4-oxo-pyrimido[5,4-c]cinnolin-3-yl)acetamide CAS Name: N-(2,8-dimethyl-4-oxo-3-pyrimido[5,4-c]cinnolinyl)acetamide IUPAC Name: N-(2,8-dimethyl-4-oxopyrimido[5,4-c]cinnolin-3-yl)acetamide Traditional Name: N-(4-keto-2,8-dimethyl-pyrimido[5,4-c]cinnolin-3-yl)acetamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c1-7-4-5-10-11(6-7)16-17-13-12(10)15-8(2)19(14(13)21)18-9(3)20/h4-6H,1-3H3,(H,18,20)