2-(2,4-dimethylquinolin-3-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C24H28N4O/c1-17-21-6-4-5-7-23(21)25-18(2)22(17)16-24(29)26-19-8-10-20(11-9-19)28-14-12-27(3)13-15-28/h4-11H,12-16H2,1-3H3,(H,26,29)/p+1