2-(4-methylpiperazin-1-ium-1-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C

InChI

InChI=1S/C17H22N4O/c1-13-11-16(14-5-3-4-6-15(14)18-13)19-17(22)12-21-9-7-20(2)8-10-21/h3-6,11H,7-10,12H2,1-2H3,(H,18,19,22)/p+1