N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[2-(dimethylamino)-4-quinolin-1-iumyl]-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C24H31N5O2+2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N5O2/c1-27(2)23-16-20(18-8-4-5-9-19(18)25-23)26-24(30)17-28-12-14-29(15-13-28)21-10-6-7-11-22(21)31-3/h4-11,16H,12-15,17H2,1-3H3,(H,25,26,30)/p+2