2-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-17-14-23(28-12-10-27(2)11-13-28)26-22-9-6-19(16-21(17)22)25-24(29)15-18-4-7-20(30-3)8-5-18/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,29)