N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H18N4O3/c1-19(9-15(22)18-11-6-7-11)16(23)10-20-13-5-3-2-4-12(13)14(21)8-17-20/h2-5,8,11H,6-7,9-10H2,1H3,(H,18,22)