2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H27ClN4O MolecularWeight: 422.95038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H27ClN4O/c1-2-18-7-3-5-9-21(18)26-23(30)17-29-13-11-28(12-14-29)16-20-15-19-8-4-6-10-22(19)27-24(20)25/h3-10,15H,2,11-14,16-17H2,1H3,(H,26,30)