2-(2-chlorophenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1-methyl-4-piperidin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1-methylpiperidin-1-ium-4-yl)cinchoninamide Formula: C22H23ClN3O+ MolecularWeight: 380.89052

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O/c1-26-12-10-15(11-13-26)24-22(27)18-14-21(17-7-2-4-8-19(17)23)25-20-9-5-3-6-16(18)20/h2-9,14-15H,10-13H2,1H3,(H,24,27)/p+1