4-ethanoyl-N-quinolin-8-yl-piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-quinolin-8-yl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(8-quinolyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(8-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-quinolin-8-ylpiperazine-1-carboxamide Traditional Name: 4-acetyl-N-(8-quinolyl)piperazine-1-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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