1-(1-quinolin-2-ylpiperazin-2-yl)ethanone

Systemtic Name: 1-(1-quinolin-2-ylpiperazin-2-yl)ethanone Openeye Name: 1-[1-(2-quinolyl)piperazin-2-yl]ethanone CAS Name: 1-[1-(2-quinolinyl)-2-piperazinyl]ethanone IUPAC Name: 1-(1-quinolin-2-ylpiperazin-2-yl)ethanone Traditional Name: 1-[1-(2-quinolyl)piperazin-2-yl]ethanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCN1C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1CNCCN1C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H17N3O/c1-11(19)14-10-16-8-9-18(14)15-7-6-12-4-2-3-5-13(12)17-15/h2-7,14,16H,8-10H2,1H3