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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-pyrimido[5,4-c]cinnolin-3-yl)acetamide CAS Name: N-(2-methyl-4-oxo-3-pyrimido[5,4-c]cinnolinyl)acetamide IUPAC Name: N-(2-methyl-4-oxopyrimido[5,4-c]cinnolin-3-yl)acetamide Traditional Name: N-(4-keto-2-methyl-pyrimido[5,4-c]cinnolin-3-yl)acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1NC(=O)C)N=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=O)N1NC(=O)C)N=NC3=CC=CC=C32

InChI

InChI=1S/C13H11N5O2/c1-7-14-11-9-5-3-4-6-10(9)15-16-12(11)13(20)18(7)17-8(2)19/h3-6H,1-2H3,(H,17,19)