N-(4-ethanoylpiperazin-1-yl)quinoline-8-carboxamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)quinoline-8-carboxamide Openeye Name: N-(4-acetylpiperazin-1-yl)quinoline-8-carboxamide CAS Name: N-(4-acetyl-1-piperazinyl)-8-quinolinecarboxamide IUPAC Name: N-(4-acetylpiperazin-1-yl)quinoline-8-carboxamide Traditional Name: N-(4-acetylpiperazino)quinoline-8-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

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