1-[4-[4-[(8-methoxyquinolin-2-yl)methyl]piperazin-4-ium-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(8-methoxyquinolin-2-yl)methyl]piperazin-4-ium-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(8-methoxy-2-quinolyl)methyl]piperazin-4-ium-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(8-methoxy-2-quinolinyl)methyl]-1-piperazin-4-iumyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(8-methoxyquinolin-2-yl)methyl]piperazin-4-ium-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(8-methoxy-2-quinolyl)methyl]piperazin-4-ium-1-yl]phenyl]ethanone Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C23H25N3O2/c1-17(27)18-7-10-21(11-8-18)26-14-12-25(13-15-26)16-20-9-6-19-4-3-5-22(28-2)23(19)24-20/h3-11H,12-16H2,1-2H3/p+1