(3-methoxyphenyl)-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[8-(p-tolyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[8-(p-tolyl)-2-quinolyl]piperazino]methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H27N3O2/c1-20-9-11-21(12-10-20)25-8-4-5-22-13-14-26(29-27(22)25)30-15-17-31(18-16-30)28(32)23-6-3-7-24(19-23)33-2/h3-14,19H,15-18H2,1-2H3