8-chloranyl-N-methyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-methyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-N-methyl-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-N-methyl-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-N-methyl-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-methyl-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C15H11ClN4O2/c1-20(11-7-2-3-8-17-11)15(22)13-14(21)9-5-4-6-10(16)12(9)18-19-13/h2-8H,1H3,(H,18,21)