N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-phenylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-(4-phenyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-phenylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H30N4O+2 MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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