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

Systemtic Name: N-[2-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-[[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-[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=C4NC(=O)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC=CC=C4NC(=O)C

InChI

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