[4-[2-[4-(2-methoxyphenyl)piperazine-1,4-diium-1-yl]ethanoylamino]quinolin-2-yl]-dimethyl-azanium

Systemtic Name: [4-[2-[4-(2-methoxyphenyl)piperazine-1,4-diium-1-yl]ethanoylamino]quinolin-2-yl]-dimethyl-azanium Openeye Name: [4-[[2-[4-(2-methoxyphenyl)piperazine-1,4-diium-1-yl]acetyl]amino]-2-quinolyl]-dimethyl-ammonium CAS Name: [4-[[2-[4-(2-methoxyphenyl)-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-2-quinolinyl]-dimethylammonium IUPAC Name: [4-[[2-[4-(2-methoxyphenyl)piperazine-1,4-diium-1-yl]acetyl]amino]quinolin-2-yl]-dimethylazanium Traditional Name: [4-[[2-[4-(2-methoxyphenyl)piperazine-1,4-diium-1-yl]acetyl]amino]-2-quinolyl]-dimethyl-ammonium Formula: C24H32N5O2+3 MolecularWeight: 422.54318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CC[NH+](CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CC[NH+](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+3