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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(4-methylquinolin-1-ium-2-yl)piperazino]ethanone Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-17-15-22(24-21-6-4-3-5-20(17)21)25-11-13-26(14-12-25)23(27)16-29-19-9-7-18(28-2)8-10-19/h3-10,15H,11-14,16H2,1-2H3/p+1