N-(2,3-dimethylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C18H17N3O2/c1-12-6-5-8-15(13(12)2)20-18(23)11-21-16-9-4-3-7-14(16)17(22)10-19-21/h3-10H,11H2,1-2H3,(H,20,23)