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

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C16H20N4O3/c1-11(2)18-15(22)9-19(3)16(23)10-20-13-7-5-4-6-12(13)14(21)8-17-20/h4-8,11H,9-10H2,1-3H3,(H,18,22)