4-(4-pyridin-2-ylpiperazin-1-yl)-1-quinolin-4-yl-butan-1-one

Systemtic Name: 4-(4-pyridin-2-ylpiperazin-1-yl)-1-quinolin-4-yl-butan-1-one Openeye Name: 4-[4-(2-pyridyl)piperazin-1-yl]-1-(4-quinolyl)butan-1-one CAS Name: 4-[4-(2-pyridinyl)-1-piperazinyl]-1-(4-quinolinyl)-1-butanone IUPAC Name: 4-(4-pyridin-2-ylpiperazin-1-yl)-1-quinolin-4-ylbutan-1-one Traditional Name: 4-[4-(2-pyridyl)piperazino]-1-(4-quinolyl)butan-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CC=NC3=CC=CC=C23)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CC=NC3=CC=CC=C23)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O/c27-21(19-10-12-23-20-7-2-1-6-18(19)20)8-5-13-25-14-16-26(17-15-25)22-9-3-4-11-24-22/h1-4,6-7,9-12H,5,8,13-17H2