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

Systemtic Name: N-(2-methylquinolin-4-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-17-15-21(19-9-5-6-10-20(19)23-17)24-22(27)16-25-11-13-26(14-12-25)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,23,24,27)/p+1