N-[3-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-16-14-22(25-21-9-4-3-8-20(16)21)26-10-12-27(13-11-26)23(29)18-6-5-7-19(15-18)24-17(2)28/h3-9,14-15H,10-13H2,1-2H3,(H,24,28)/p+1