N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)14-9-10-19(27-4)16(11-14)23-20(26)13-24-17-8-6-5-7-15(17)18(25)12-22-24/h5-12H,13H2,1-4H3,(H,23,26)