N-(2-ethyl-3-methyl-quinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N4O2/c1-4-20-18(2)25(19-9-5-6-10-21(19)26-20)27-24(30)17-28-13-15-29(16-14-28)22-11-7-8-12-23(22)31-3/h5-12H,4,13-17H2,1-3H3,(H,26,27,30)/p+1