N-cyclopentyl-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C1CCCC1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H19N3O2/c1-18(12-6-2-3-7-12)16(21)11-19-14-9-5-4-8-13(14)15(20)10-17-19/h4-5,8-10,12H,2-3,6-7,11H2,1H3