1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)butan-1-one

Systemtic Name: 1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)butan-1-one Openeye Name: 1-[4-(quinoline-6-carbonyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(quinoline-6-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(quinoline-6-carbonyl)piperazino]butan-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-2-4-17(22)20-9-11-21(12-10-20)18(23)15-6-7-16-14(13-15)5-3-8-19-16/h3,5-8,13H,2,4,9-12H2,1H3