2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-(5-quinolyl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-2-oxo-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-quinolin-5-ylacetamide Traditional Name: 2-keto-2-(4-methylpiperazino)-N-(5-quinolyl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H18N4O2/c1-19-8-10-20(11-9-19)16(22)15(21)18-14-6-2-5-13-12(14)4-3-7-17-13/h2-7H,8-11H2,1H3,(H,18,21)