[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C28H26BrN3O2 MolecularWeight: 516.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26BrN3O2/c1-19-3-5-20(6-4-19)27-18-25(24-17-21(29)7-12-26(24)30-27)28(33)32-15-13-31(14-16-32)22-8-10-23(34-2)11-9-22/h3-12,17-18H,13-16H2,1-2H3