N-(5-methylpyridin-2-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-(5-methyl-2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N4O2/c1-9-6-7-12(16-8-9)17-15(21)13-14(20)10-4-2-3-5-11(10)18-19-13/h2-8H,1H3,(H,18,20)(H,16,17,21)