1-[4-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-methylquinolin-1-ium-2-yl)piperazino]phenyl]ethanone Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H23N3O/c1-16-15-22(23-21-6-4-3-5-20(16)21)25-13-11-24(12-14-25)19-9-7-18(8-10-19)17(2)26/h3-10,15H,11-14H2,1-2H3/p+1