2-(5-chloranylthiophen-2-yl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]cinchoninamide Formula: C24H23ClN5OS+ MolecularWeight: 464.99032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H22ClN5OS/c1-29-10-12-30(13-11-29)23-9-6-16(15-26-23)27-24(31)18-14-20(21-7-8-22(25)32-21)28-19-5-3-2-4-17(18)19/h2-9,14-15H,10-13H2,1H3,(H,27,31)/p+1