N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylphenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(p-tolyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5=C(C=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5=C(C=CC=C5C)C

InChI

InChI=1S/C31H32N4O2/c1-21-11-13-24(14-12-21)28-19-26(25-9-4-5-10-27(25)32-28)31(37)35-17-15-34(16-18-35)20-29(36)33-30-22(2)7-6-8-23(30)3/h4-14,19H,15-18,20H2,1-3H3,(H,33,36)