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

Systemtic Name: 2-(2-bromophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(2-bromophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(2-bromophenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(2-bromophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(2-bromophenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acetamide Formula: C24H27BrN4O MolecularWeight: 467.40138

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=CC=C4Br)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4Br)C(=C2)C

InChI

InChI=1S/C24H27BrN4O/c1-3-28-10-12-29(13-11-28)23-14-17(2)20-16-19(8-9-22(20)27-23)26-24(30)15-18-6-4-5-7-21(18)25/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,26,30)