N-(2-methylphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-1H-cinnoline-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O2/c1-10-6-2-4-8-12(10)17-16(21)14-15(20)11-7-3-5-9-13(11)18-19-14/h2-9H,1H3,(H,17,21)(H,18,20)