N-(2,6-dimethylphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-10-6-5-7-11(2)14(10)18-17(22)15-16(21)12-8-3-4-9-13(12)19-20-15/h3-9H,1-2H3,(H,18,22)(H,19,21)