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

Systemtic Name: N-(8-chloranyl-2-methyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)ethanamide Openeye Name: N-(8-chloro-2-methyl-4-oxo-pyrimido[5,4-c]cinnolin-3-yl)acetamide CAS Name: N-(8-chloro-2-methyl-4-oxo-3-pyrimido[5,4-c]cinnolinyl)acetamide IUPAC Name: N-(8-chloro-2-methyl-4-oxopyrimido[5,4-c]cinnolin-3-yl)acetamide Traditional Name: N-(8-chloro-4-keto-2-methyl-pyrimido[5,4-c]cinnolin-3-yl)acetamide Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1NC(=O)C)N=NC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=NC2=C(C(=O)N1NC(=O)C)N=NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClN5O2/c1-6-15-11-9-4-3-8(14)5-10(9)16-17-12(11)13(21)19(6)18-7(2)20/h3-5H,1-2H3,(H,18,20)