2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acetamide Formula: C24H27ClN4O MolecularWeight: 422.95038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)C(=C2)C

InChI

InChI=1S/C24H27ClN4O/c1-3-28-10-12-29(13-11-28)23-14-17(2)21-16-20(8-9-22(21)27-23)26-24(30)15-18-4-6-19(25)7-5-18/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,26,30)