N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14(2)16-9-7-10-17(15(3)4)22(16)24-21(27)13-25-19-11-6-5-8-18(19)20(26)12-23-25/h5-12,14-15H,13H2,1-4H3,(H,24,27)