1-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[8-(p-tolyl)-2-quinolyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[8-(p-tolyl)-2-quinolyl]piperazino]ethanone Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H23N3O/c1-16-6-8-18(9-7-16)20-5-3-4-19-10-11-21(23-22(19)20)25-14-12-24(13-15-25)17(2)26/h3-11H,12-15H2,1-2H3