N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]ethyl]-2-methyl-8-(p-tolyl)cinchoninamide Formula: C32H36N4O MolecularWeight: 492.65444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCN(CC4)C5=CC=CC(=C5C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCN(CC4)C5=CC=CC(=C5C)C)C

InChI

InChI=1S/C32H36N4O/c1-22-11-13-26(14-12-22)27-8-6-9-28-29(21-24(3)34-31(27)28)32(37)33-15-16-35-17-19-36(20-18-35)30-10-5-7-23(2)25(30)4/h5-14,21H,15-20H2,1-4H3,(H,33,37)