N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-8-9-14(2)17(10-13)15(3)22-20(25)12-23-18-7-5-4-6-16(18)19(24)11-21-23/h4-11,15H,12H2,1-3H3,(H,22,25)