N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(dimethylamino)quinolin-1-ium-4-yl]acetamide CAS Name: N-[2-(dimethylamino)-4-quinolin-1-iumyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(dimethylamino)quinolin-1-ium-4-yl]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(dimethylamino)quinolin-1-ium-4-yl]acetamide Formula: C24H32N5O+3 MolecularWeight: 406.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-27(2)23-16-22(20-10-6-7-11-21(20)25-23)26-24(30)18-29-14-12-28(13-15-29)17-19-8-4-3-5-9-19/h3-11,16H,12-15,17-18H2,1-2H3,(H,25,26,30)/p+3