N-[2-(dimethylamino)-2-methyl-propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-methyl-propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-methyl-propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-methylpropyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-methylpropyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-methyl-propyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C2=CC=CC=C2C(=O)C=N1)N(C)C

Isomeric SMILES

CC(C)(CNC(=O)CN1C2=CC=CC=C2C(=O)C=N1)N(C)C

InChI

InChI=1S/C16H22N4O2/c1-16(2,19(3)4)11-17-15(22)10-20-13-8-6-5-7-12(13)14(21)9-18-20/h5-9H,10-11H2,1-4H3,(H,17,22)