N-[2-(dimethylamino)quinolin-4-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-4-quinolyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-4-quinolinyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H28N5O+ MolecularWeight: 390.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-26(2)22-16-21(19-10-6-7-11-20(19)24-22)25-23(29)17-27-12-14-28(15-13-27)18-8-4-3-5-9-18/h3-11,16H,12-15,17H2,1-2H3,(H,24,25,29)/p+1