2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(5-quinolyl)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C

InChI

InChI=1S/C23H26N4O/c1-17-6-3-10-22(18(17)2)27-14-12-26(13-15-27)16-23(28)25-21-9-4-8-20-19(21)7-5-11-24-20/h3-11H,12-16H2,1-2H3,(H,25,28)