6-chloranyl-2-(4-ethoxyphenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(4-ethoxyphenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(4-ethoxyphenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(4-ethoxyphenyl)-N-(1-methyl-4-piperidin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(4-ethoxyphenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(1-methylpiperidin-1-ium-4-yl)-2-p-phenetyl-cinchoninamide Formula: C24H27ClN3O2+ MolecularWeight: 424.94308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4CC[NH+](CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4CC[NH+](CC4)C

InChI

InChI=1S/C24H26ClN3O2/c1-3-30-19-7-4-16(5-8-19)23-15-21(20-14-17(25)6-9-22(20)27-23)24(29)26-18-10-12-28(2)13-11-18/h4-9,14-15,18H,3,10-13H2,1-2H3,(H,26,29)/p+1