6-chloranyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 6-chloro-N-(6-methyl-2-pyridyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-chloro-N-(6-methyl-2-pyridinyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 6-chloro-N-(6-methylpyridin-2-yl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(6-methyl-2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

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