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

Systemtic Name: 1-[2-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]carbonylphenyl]ethanone Openeye Name: 1-[2-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]ethanone CAS Name: 1-[2-[[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[2-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]ethanone Traditional Name: 1-[2-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]ethanone Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C23H23N3O2/c1-16-15-22(24-21-10-6-5-7-18(16)21)25-11-13-26(14-12-25)23(28)20-9-4-3-8-19(20)17(2)27/h3-10,15H,11-14H2,1-2H3/p+1